Modellbiblioteket openEHR Fork
Name
Dietary phytochemicals
Description
To quantify phytochemicals in the diet.
Keywords
Bioactive nutrient
bioactive compounds
phenolics
Flavonoids
Purpose
Assessment of dietary phytochemicals.
Use
To be used to quantify phytochemicals intake in the diet.
To be used in children and adults.
Can be used to phytochemicals intake by supplements.
To be used in children and adults.
Can be used to phytochemicals intake by supplements.
Misuse
Not to be used to quantify other supplements.
References
Liu, R.H. Dietary bioactive compounds and their health implications. Journal of food science. v.78, 51, 2013.
Vergara, C; Baer, D.V; Marcores, C. et al. Stilbene levels in grape came of different cultivars in southern Chile: Determination by HPLC - DAD -MS /Ms method: Journal of agricultural and food chemistry, 60, 2011.
D´Archivio, M; Filesi, C; Benetto, R.D. et al. Polyphenols, dietary source and bioavailability. An n Ist S. Sanitá, v.43, n.4, 2007.
Liu, RH. Potential synergy of phytochemicals in cancer prevention: Mechanism of action. The journal of nutrition. 134: 3479S-3485S,2004.
Archetype Id
openEHR-EHR-CLUSTER.dietary_phytochemicals.v0
Copyright
© openEHR Foundation
Licencing
This work is licensed under the Creative Commons Attribution-ShareAlike 3.0 License. To view a copy of this license, visit http://creativecommons.org/licenses/by-sa/3.0/.
Original Author
Priscila Maranhão; Gustavo Bacelar
MEDCIDS-FMUP
MEDCIDS-FMUP
Date Originally Authored
Assessment of dietary phytochemicals.
Language | Details |
---|---|
Portuguese |
?
|
Name | Card | Type | Description |
---|---|---|---|
Total phytochemicals
|
0..1 | DV_QUANTITY |
The quantity of a specific organosulfur compounds.
DV_QUANTITY
|
|
0..1 | CLUSTER |
The quantity of carotenoids.
CLUSTER
|
Total carotenoids
|
0..1 | DV_QUANTITY |
The quantity of carotenoids phenolics acids.
DV_QUANTITY
|
Lycopene
|
0..1 | DV_QUANTITY |
The quantity of a specific carotenoids.
DV_QUANTITY
|
Astaxanthin
|
0..1 | DV_QUANTITY |
The quantity of a specific carotenoids.
DV_QUANTITY
|
Zeaxanthin
|
0..1 | DV_QUANTITY |
The quantity of a specific carotenoids.
DV_QUANTITY
|
Lutein
|
0..1 | DV_QUANTITY |
The quantity of a specific carotenoids.
DV_QUANTITY
|
Β-cryptoxanthin
|
0..1 | DV_QUANTITY |
The quantity of a specific carotenoids.
DV_QUANTITY
|
β-carotene
|
0..1 | DV_QUANTITY |
The quantity of a specific carotenoids.
DV_QUANTITY
|
α-carotene
|
0..1 | DV_QUANTITY |
The quantity of a specific carotenoids.
DV_QUANTITY
|
Total carotenoids
|
0..1 | DV_QUANTITY |
The quantity of a specific carotenoids.
DV_QUANTITY
|
|
0..1 | CLUSTER |
The quantity of phenolic compounds.
CLUSTER
|
Total phenolics
|
0..1 | DV_QUANTITY |
The quantity of phenolic compounds.
DV_QUANTITY
|
Coumarins
|
0..1 | DV_QUANTITY |
The quantity of Coumarins.
DV_QUANTITY
|
Stibenes
|
0..1 | DV_QUANTITY |
The quantity of stilbenes.
DV_QUANTITY
|
Tannins
|
0..1 | DV_QUANTITY |
The quantity of Tannins.
DV_QUANTITY
|
|
0..1 | CLUSTER |
The quantity of flavonoids.
CLUSTER
|
Total flavonoids
|
0..1 | DV_QUANTITY |
The quantity of flavonoids.
DV_QUANTITY
|
|
0..1 | CLUSTER |
The quantity of anthrocyanidins.
CLUSTER
|
Total anthocyanidins
|
0..1 | DV_QUANTITY |
*
DV_QUANTITY
|
Malvidin
|
0..1 | DV_QUANTITY |
The quantity of anthocyanidins.
DV_QUANTITY
|
Peonidin
|
0..1 | DV_QUANTITY |
The quantity of anthocyanidins.
DV_QUANTITY
|
Delphinidin
|
0..1 | DV_QUANTITY |
The quantity of anthocyanidins.
DV_QUANTITY
|
Pelargonidin
|
0..1 | DV_QUANTITY |
The quantity of anthocyanidins.
DV_QUANTITY
|
Cyanidin
|
0..1 | DV_QUANTITY |
The quantity of anthocyanidins.
DV_QUANTITY
|
|
0..1 | CLUSTER |
The quantity of flavanones.
CLUSTER
|
Total flavanones
|
0..1 | DV_QUANTITY |
The quantity of flavanones.
DV_QUANTITY
|
Naringenin
|
0..1 | DV_QUANTITY |
The quantity of flavanones.
DV_QUANTITY
|
Hesperitin
|
0..1 | DV_QUANTITY |
The quantity of flavanones.
DV_QUANTITY
|
Friodictyol
|
0..1 | DV_QUANTITY |
The quantity of flavanones.
DV_QUANTITY
|
|
0..1 | CLUSTER |
*
CLUSTER
|
Total flavanols (catechins)
|
0..1 | DV_QUANTITY |
The quantity of flavanols.
DV_QUANTITY
|
Epigallocatechin gallate
|
0..1 | DV_QUANTITY |
The quantity of flavanols.
DV_QUANTITY
|
Epicatechin gallate
|
0..1 | DV_QUANTITY |
The quantity of flavanols.
DV_QUANTITY
|
Epigallocatechin
|
0..1 | DV_QUANTITY |
The quantity of flavanols.
DV_QUANTITY
|
Epicatechin
|
0..1 | DV_QUANTITY |
The quantity of flavanols.
DV_QUANTITY
|
Catechin
|
0..1 | DV_QUANTITY |
The quantity of flavanols.
DV_QUANTITY
|
|
0..1 | CLUSTER |
The quantity of flavones.
CLUSTER
|
Total flavones
|
0..1 | DV_QUANTITY |
The quantity of flavones.
DV_QUANTITY
|
Chrysin
|
0..1 | DV_QUANTITY |
The quantity of flavones.
DV_QUANTITY
|
Apigenin
|
0..1 | DV_QUANTITY |
The quantity of flavones.
DV_QUANTITY
|
Luteolin
|
0..1 | DV_QUANTITY |
The quantity of flavones.
DV_QUANTITY
|
|
0..1 | CLUSTER |
**(pt)
CLUSTER
|
Total flavonols
|
0..1 | DV_QUANTITY |
The quantity of flavonols.
DV_QUANTITY
|
Galagin
|
0..1 | DV_QUANTITY |
The quantity of flavonols.
DV_QUANTITY
|
Myricetin
|
0..1 | DV_QUANTITY |
The quantity of flavonols.
DV_QUANTITY
|
Kaempferol
|
0..1 | DV_QUANTITY |
The quantity of flavonols.
DV_QUANTITY
|
Quercetin
|
0..1 | DV_QUANTITY |
The quantity of flavonols.
DV_QUANTITY
|
|
0..1 | CLUSTER |
*The quantity of isoflavonoids.
CLUSTER
|
Total isoflavonoids
|
0..1 | DV_QUANTITY |
The quantity of isoflavonoids.
DV_QUANTITY
|
Formononetin
|
0..1 | DV_QUANTITY |
The quantity of isoflavonoids.
DV_QUANTITY
|
Glycitein
|
0..1 | DV_QUANTITY |
The quantity of isoflavonoids.
DV_QUANTITY
|
Daidzein
|
0..1 | DV_QUANTITY |
The quantity of isoflavonoids.
DV_QUANTITY
|
Genistein
|
0..1 | DV_QUANTITY |
The quantity of isoflavonoids.
DV_QUANTITY
|
|
0..1 | CLUSTER |
The quantity of phenolics acids.
CLUSTER
|
Total phenolics acids
|
0..1 | DV_QUANTITY |
The quantity of phenolics acids.
DV_QUANTITY
|
|
0..1 | CLUSTER |
The quantity of a specific phenolics acids.
CLUSTER
|
Total Hydroxynnamic acids
|
0..1 | DV_QUANTITY |
The quantity of a specific phenolics acids.
DV_QUANTITY
|
Caffeic
|
0..1 | DV_QUANTITY |
The quantity of a specific phenolics acids.
DV_QUANTITY
|
Ferulic
|
0..1 | DV_QUANTITY |
The quantity of a specific phenolics acids.
DV_QUANTITY
|
p-Coumaric
|
0..1 | DV_QUANTITY |
The quantity of a specific phenolics acids.
DV_QUANTITY
|
Sinapic
|
0..1 | DV_QUANTITY |
The quantity of a specific phenolics acids.
DV_QUANTITY
|
|
0..1 | CLUSTER |
*
CLUSTER
|
Total hydroxybenzoic acids
|
0..1 | DV_QUANTITY |
The quantity of a specific phenolics acids.
DV_QUANTITY
|
Syringic
|
0..1 | DV_QUANTITY |
The quantity of a specific phenolics acids.
DV_QUANTITY
|
Vannilic
|
0..1 | DV_QUANTITY |
The quantity of a specific phenolics acids.
DV_QUANTITY
|
Protocatechuie
|
0..1 | DV_QUANTITY |
The quantity of a specific phenolics acids.
DV_QUANTITY
|
Gallic
|
0..1 | DV_QUANTITY |
The quantity of a specific phenolics acids.
DV_QUANTITY
|
|
0..1 | CLUSTER |
The quantity of organosulfur compounds.
CLUSTER
|
Total organosulfur compounds
|
0..1 | DV_QUANTITY |
The quantity of a specific organosulfur compounds.
DV_QUANTITY
|
Allylic sulfur
|
0..1 | DV_QUANTITY |
The quantity of a specific organosulfur compounds.
DV_QUANTITY
|
Indoles
|
0..1 | DV_QUANTITY |
The quantity of a specific organosulfur compounds.
DV_QUANTITY
|
Isothiocyanates
|
0..1 | DV_QUANTITY |
The quantity of a specific organosulfur compounds.
DV_QUANTITY
|
Nitrogen-containing compounds
|
0..1 | DV_QUANTITY |
The quantity of nitrogen-containing componds.
DV_QUANTITY
|
Alkaloids
|
0..1 | DV_QUANTITY |
The quantity of alkaloids.
DV_QUANTITY
|
archetype (adl_version=1.4; uid=10bbc26f-7da0-4a69-a133-2f298401fa16) openEHR-EHR-CLUSTER.dietary_phytochemicals.v0 concept [at0000] -- Dietary phytochemicals language original_language = <[ISO_639-1::en]> translations = < ["pt"] = < language = <[ISO_639-1::pt]> author = < ["name"] = <"?"> > > > description original_author = < ["name"] = <"Priscila Maranhão; Gustavo Bacelar"> ["organisation"] = <"MEDCIDS-FMUP"> ["email"] = <"priscilamaranhao@gmail.com; gbacelar@gmail.com"> ["date"] = <"2017-03-06"> > details = < ["en"] = < language = <[ISO_639-1::en]> purpose = <"Assessment of dietary phytochemicals. "> use = <"To be used to quantify phytochemicals intake in the diet. To be used in children and adults. Can be used to phytochemicals intake by supplements."> keywords = <"Bioactive nutrient", "bioactive compounds", "phenolics", "Flavonoids"> misuse = <"Not to be used to quantify other supplements. "> copyright = <"© openEHR Foundation"> > ["pt"] = < language = <[ISO_639-1::pt]> purpose = <"Assessment of dietary phytochemicals. "> use = <"To be used for recording to quantify phytochemicals intake in the diet. To be used in children and adults. To be used to quantify phytochemicals in food. "> keywords = <"Bioactive nutrient", "bioactive compounds", "phenolics", "Flavonoids "> misuse = <"Not to be used to phytochemicals intake by supplements. "> copyright = <"© openEHR Foundation"> > > lifecycle_state = <"in_development"> other_contributors = <"Ricardo Cruz-Correia, MEDCIDS-FMUP; Portugal", "Pedro Marques, MEDCIDS-FMUP; Portugal", "Duarte Ferreira, MEDCIDS-FMUP; Portugal"> other_details = < ["licence"] = <"This work is licensed under the Creative Commons Attribution-ShareAlike 3.0 License. To view a copy of this license, visit http://creativecommons.org/licenses/by-sa/3.0/."> ["custodian_organisation"] = <"openEHR Foundation"> ["references"] = <"Liu, R.H. Dietary bioactive compounds and their health implications. Journal of food science. v.78, 51, 2013. Vergara, C; Baer, D.V; Marcores, C. et al. Stilbene levels in grape came of different cultivars in southern Chile: Determination by HPLC - DAD -MS /Ms method: Journal of agricultural and food chemistry, 60, 2011. D´Archivio, M; Filesi, C; Benetto, R.D. et al. Polyphenols, dietary source and bioavailability. An n Ist S. Sanitá, v.43, n.4, 2007. Liu, RH. Potential synergy of phytochemicals in cancer prevention: Mechanism of action. The journal of nutrition. 134: 3479S-3485S,2004."> ["original_namespace"] = <"org.openehr"> ["original_publisher"] = <"openEHR Foundation"> ["custodian_namespace"] = <"org.openehr"> ["MD5-CAM-1.0.1"] = <"1FF050292EC083AE05BF62C52B0DEEB9"> ["build_uid"] = <"6defdcd0-ace0-4738-a432-b9d245b86608"> ["revision"] = <"0.0.1-alpha"> > definition CLUSTER[at0000] matches { -- Dietary phytochemicals items cardinality matches {1..*; unordered} matches { ELEMENT[at0005] occurrences matches {0..1} matches { -- Total phytochemicals value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } CLUSTER[at0003] occurrences matches {0..1} matches { -- Carotenoids items cardinality matches {1..*; unordered} matches { ELEMENT[at0048] occurrences matches {0..1} matches { -- Total carotenoids value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0012] occurrences matches {0..1} matches { -- Lycopene value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0011] occurrences matches {0..1} matches { -- Astaxanthin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0010] occurrences matches {0..1} matches { -- Zeaxanthin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0009] occurrences matches {0..1} matches { -- Lutein value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0008] occurrences matches {0..1} matches { -- Β-cryptoxanthin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0007] occurrences matches {0..1} matches { -- β-carotene value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0006] occurrences matches {0..1} matches { -- α-carotene value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0004] occurrences matches {0..1} matches { -- Total carotenoids value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } } } CLUSTER[at0014] occurrences matches {0..1} matches { -- Phenolics items cardinality matches {1..*; unordered} matches { ELEMENT[at0049] occurrences matches {0..1} matches { -- Total phenolics value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0028] occurrences matches {0..1} matches { -- Coumarins value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0027] occurrences matches {0..1} matches { -- Stibenes value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0029] occurrences matches {0..1} matches { -- Tannins value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } CLUSTER[at0036] occurrences matches {0..1} matches { -- Flavonoids items cardinality matches {1..*; unordered} matches { ELEMENT[at0050] occurrences matches {0..1} matches { -- Total flavonoids value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } CLUSTER[at0066] occurrences matches {0..1} matches { -- Anthocyanidins items cardinality matches {1..*; unordered} matches { ELEMENT[at0092] occurrences matches {0..1} matches { -- Total anthocyanidins value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0071] occurrences matches {0..1} matches { -- Malvidin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0070] occurrences matches {0..1} matches { -- Peonidin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0069] occurrences matches {0..1} matches { -- Delphinidin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0068] occurrences matches {0..1} matches { -- Pelargonidin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0067] occurrences matches {0..1} matches { -- Cyanidin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } } } CLUSTER[at0062] occurrences matches {0..1} matches { -- Flavanones items cardinality matches {1..*; unordered} matches { ELEMENT[at0087] occurrences matches {0..1} matches { -- Total flavanones value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0065] occurrences matches {0..1} matches { -- Naringenin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0064] occurrences matches {0..1} matches { -- Hesperitin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0063] occurrences matches {0..1} matches { -- Friodictyol value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } } } CLUSTER[at0054] occurrences matches {0..1} matches { -- Flavanols (Catechins) items cardinality matches {1..*; unordered} matches { ELEMENT[at0088] occurrences matches {0..1} matches { -- Total flavanols (catechins) value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0060] occurrences matches {0..1} matches { -- Epigallocatechin gallate value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0058] occurrences matches {0..1} matches { -- Epicatechin gallate value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0057] occurrences matches {0..1} matches { -- Epigallocatechin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0056] occurrences matches {0..1} matches { -- Epicatechin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0055] occurrences matches {0..1} matches { -- Catechin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } } } CLUSTER[at0043] occurrences matches {0..1} matches { -- Flavones items cardinality matches {1..*; unordered} matches { ELEMENT[at0051] occurrences matches {0..1} matches { -- Total flavones value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0047] occurrences matches {0..1} matches { -- Chrysin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0046] occurrences matches {0..1} matches { -- Apigenin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0045] occurrences matches {0..1} matches { -- Luteolin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } } } CLUSTER[at0038] occurrences matches {0..1} matches { -- Flavonols items cardinality matches {1..*; unordered} matches { ELEMENT[at0052] occurrences matches {0..1} matches { -- Total flavonols value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0042] occurrences matches {0..1} matches { -- Galagin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0041] occurrences matches {0..1} matches { -- Myricetin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0040] occurrences matches {0..1} matches { -- Kaempferol value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0039] occurrences matches {0..1} matches { -- Quercetin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } } } CLUSTER[at0072] occurrences matches {0..1} matches { -- Isoflavonoids items cardinality matches {1..*; unordered} matches { ELEMENT[at0089] occurrences matches {0..1} matches { -- Total isoflavonoids value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0076] occurrences matches {0..1} matches { -- Formononetin value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0075] occurrences matches {0..1} matches { -- Glycitein value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0074] occurrences matches {0..1} matches { -- Daidzein value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0073] occurrences matches {0..1} matches { -- Genistein value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } } } } } CLUSTER[at0015] occurrences matches {0..1} matches { -- Phenolics acids items cardinality matches {1..*; unordered} matches { ELEMENT[at0053] occurrences matches {0..1} matches { -- Total phenolics acids value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } CLUSTER[at0017] occurrences matches {0..1} matches { -- Hydroxycinnamic acids items cardinality matches {1..*; unordered} matches { ELEMENT[at0077] occurrences matches {0..1} matches { -- Total Hydroxynnamic acids value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0091] occurrences matches {0..1} matches { -- Caffeic value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0090] occurrences matches {0..1} matches { -- Ferulic value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0031] occurrences matches {0..1} matches { -- p-Coumaric value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0021] occurrences matches {0..1} matches { -- Sinapic value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } } } CLUSTER[at0016] occurrences matches {0..1} matches { -- Hydroxybenzoic acids items cardinality matches {1..*; unordered} matches { ELEMENT[at0078] occurrences matches {0..1} matches { -- Total hydroxybenzoic acids value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0025] occurrences matches {0..1} matches { -- Syringic value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0024] occurrences matches {0..1} matches { -- Vannilic value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0023] occurrences matches {0..1} matches { -- Protocatechuie value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0022] occurrences matches {0..1} matches { -- Gallic value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } } } } } } } CLUSTER[at0082] occurrences matches {0..1} matches { -- Organosulfur compounds items cardinality matches {1..*; unordered} matches { ELEMENT[at0083] occurrences matches {0..1} matches { -- Total organosulfur compounds value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0086] occurrences matches {0..1} matches { -- Allylic sulfur value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0085] occurrences matches {0..1} matches { -- Indoles value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0084] occurrences matches {0..1} matches { -- Isothiocyanates value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } } } ELEMENT[at0081] occurrences matches {0..1} matches { -- Nitrogen-containing compounds value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"mg"> magnitude = <|>=0.0|> > ["2"] = < units = <"ug"> magnitude = <|>=0.0|> > > > } } ELEMENT[at0080] occurrences matches {0..1} matches { -- Alkaloids value matches { C_DV_QUANTITY < property = <[openehr::124]> list = < ["1"] = < units = <"ug"> magnitude = <|>=0.0|> > ["2"] = < units = <"mg"> magnitude = <|>=0.0|> > > > } } } } ontology term_definitions = < ["pt"] = < items = < ["at0000"] = < text = <"Dietary phytochemicals"> description = <"To quantify phytochemicals in the diet."> > ["at0003"] = < text = <"Carotenoids"> description = <"*"> > ["at0004"] = < text = <"Total carotenoids"> description = <"*"> > ["at0005"] = < text = <"Total phytochemicals"> description = <"*"> > ["at0006"] = < text = <"α-carotene"> description = <"*"> > ["at0007"] = < text = <"β-carotene"> description = <"*"> > ["at0008"] = < text = <"Β-cryptoxanthin"> description = <"*"> > ["at0009"] = < text = <"Lutein"> description = <"*"> > ["at0010"] = < text = <"Zeaxanthin"> description = <"*"> > ["at0011"] = < text = <"Astaxanthin"> description = <"*"> > ["at0012"] = < text = <"Lycopene"> description = <"*"> > ["at0014"] = < text = <"Phenolics"> description = <"*"> > ["at0015"] = < text = <"Phenolics acids"> description = <"*"> > ["at0016"] = < text = <"Hydroxybenzoic acids"> description = <"*"> > ["at0017"] = < text = <"Hydroxycinnamic acids"> description = <"*"> > ["at0021"] = < text = <"Sinapic"> description = <"*"> > ["at0022"] = < text = <"Gallic"> description = <"*"> > ["at0023"] = < text = <"Protocatechuie"> description = <"*"> > ["at0024"] = < text = <"Vannilic"> description = <"*"> > ["at0025"] = < text = <"Syringic"> description = <"*"> > ["at0027"] = < text = <"Stibenes"> description = <"*"> > ["at0028"] = < text = <"Coumarins"> description = <"*"> > ["at0029"] = < text = <"Tannins"> description = <"*"> > ["at0031"] = < text = <"p-Coumaric"> description = <"*"> > ["at0036"] = < text = <"Flavonoids"> description = <"*"> > ["at0038"] = < text = <"Flavonols"> description = <"*"> > ["at0039"] = < text = <"Quercetin"> description = <"*"> > ["at0040"] = < text = <"Kaempferol"> description = <"*"> > ["at0041"] = < text = <"Myricetin"> description = <"*"> > ["at0042"] = < text = <"Galagin"> description = <"*"> > ["at0043"] = < text = <"Flavones"> description = <"*"> > ["at0045"] = < text = <"Luteolin"> description = <"*"> > ["at0046"] = < text = <"Apigenin"> description = <"*"> > ["at0047"] = < text = <"Chrysin"> description = <"*"> > ["at0048"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0049"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0050"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0051"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0052"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0053"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0054"] = < text = <"*New cluster(pt)"> description = <"**(pt)"> > ["at0055"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0056"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0057"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0058"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0060"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0062"] = < text = <"*New cluster(pt)"> description = <"**(pt)"> > ["at0063"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0064"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0065"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0066"] = < text = <"*New cluster(pt)"> description = <"**(pt)"> > ["at0067"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0068"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0069"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0070"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0071"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0072"] = < text = <"*New cluster(pt)"> description = <"**(pt)"> > ["at0073"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0074"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0075"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0076"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0077"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0078"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0080"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0081"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0082"] = < text = <"*New cluster(pt)"> description = <"**(pt)"> > ["at0083"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0084"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0085"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0086"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0087"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0088"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0089"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0090"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0091"] = < text = <"*New element(pt)"> description = <"**(pt)"> > ["at0092"] = < text = <"*New element(pt)"> description = <"**(pt)"> > > > ["en"] = < items = < ["at0000"] = < text = <"Dietary phytochemicals"> description = <"To quantify phytochemicals in the diet."> > ["at0003"] = < text = <"Carotenoids"> description = <"The quantity of carotenoids."> > ["at0004"] = < text = <"Total carotenoids"> description = <"The quantity of a specific carotenoids."> > ["at0005"] = < text = <"Total phytochemicals"> description = <"The quantity of a specific organosulfur compounds."> > ["at0006"] = < text = <"α-carotene"> description = <"The quantity of a specific carotenoids."> > ["at0007"] = < text = <"β-carotene"> description = <"The quantity of a specific carotenoids."> > ["at0008"] = < text = <"Β-cryptoxanthin"> description = <"The quantity of a specific carotenoids."> > ["at0009"] = < text = <"Lutein"> description = <"The quantity of a specific carotenoids."> > ["at0010"] = < text = <"Zeaxanthin"> description = <"The quantity of a specific carotenoids."> > ["at0011"] = < text = <"Astaxanthin"> description = <"The quantity of a specific carotenoids."> > ["at0012"] = < text = <"Lycopene"> description = <"The quantity of a specific carotenoids."> > ["at0014"] = < text = <"Phenolics"> description = <"The quantity of phenolic compounds."> > ["at0015"] = < text = <"Phenolics acids"> description = <"The quantity of phenolics acids."> > ["at0016"] = < text = <"Hydroxybenzoic acids"> description = <"*"> > ["at0017"] = < text = <"Hydroxycinnamic acids"> description = <"The quantity of a specific phenolics acids."> > ["at0021"] = < text = <"Sinapic"> description = <"The quantity of a specific phenolics acids."> > ["at0022"] = < text = <"Gallic"> description = <"The quantity of a specific phenolics acids."> > ["at0023"] = < text = <"Protocatechuie"> description = <"The quantity of a specific phenolics acids."> > ["at0024"] = < text = <"Vannilic"> description = <"The quantity of a specific phenolics acids."> > ["at0025"] = < text = <"Syringic"> description = <"The quantity of a specific phenolics acids."> > ["at0027"] = < text = <"Stibenes"> description = <"The quantity of stilbenes."> > ["at0028"] = < text = <"Coumarins"> description = <"The quantity of Coumarins."> > ["at0029"] = < text = <"Tannins"> description = <"The quantity of Tannins."> > ["at0031"] = < text = <"p-Coumaric"> description = <"The quantity of a specific phenolics acids."> > ["at0036"] = < text = <"Flavonoids"> description = <"The quantity of flavonoids."> > ["at0038"] = < text = <"Flavonols"> description = <"**(pt)"> > ["at0039"] = < text = <"Quercetin"> description = <"The quantity of flavonols."> > ["at0040"] = < text = <"Kaempferol"> description = <"The quantity of flavonols."> > ["at0041"] = < text = <"Myricetin"> description = <"The quantity of flavonols."> > ["at0042"] = < text = <"Galagin"> description = <"The quantity of flavonols."> > ["at0043"] = < text = <"Flavones"> description = <"The quantity of flavones."> > ["at0045"] = < text = <"Luteolin"> description = <"The quantity of flavones."> > ["at0046"] = < text = <"Apigenin"> description = <"The quantity of flavones."> > ["at0047"] = < text = <"Chrysin"> description = <"The quantity of flavones."> > ["at0048"] = < text = <"Total carotenoids"> description = <"The quantity of carotenoids phenolics acids."> > ["at0049"] = < text = <"Total phenolics"> description = <"The quantity of phenolic compounds."> > ["at0050"] = < text = <"Total flavonoids"> description = <"The quantity of flavonoids."> > ["at0051"] = < text = <"Total flavones"> description = <"The quantity of flavones."> > ["at0052"] = < text = <"Total flavonols"> description = <"The quantity of flavonols."> > ["at0053"] = < text = <"Total phenolics acids"> description = <"The quantity of phenolics acids."> > ["at0054"] = < text = <"Flavanols (Catechins)"> description = <"*"> > ["at0055"] = < text = <"Catechin"> description = <"The quantity of flavanols."> > ["at0056"] = < text = <"Epicatechin"> description = <"The quantity of flavanols."> > ["at0057"] = < text = <"Epigallocatechin"> description = <"The quantity of flavanols."> > ["at0058"] = < text = <"Epicatechin gallate"> description = <"The quantity of flavanols."> > ["at0060"] = < text = <"Epigallocatechin gallate"> description = <"The quantity of flavanols."> > ["at0062"] = < text = <"Flavanones"> description = <"The quantity of flavanones."> > ["at0063"] = < text = <"Friodictyol"> description = <"The quantity of flavanones."> > ["at0064"] = < text = <"Hesperitin"> description = <"The quantity of flavanones."> > ["at0065"] = < text = <"Naringenin"> description = <"The quantity of flavanones."> > ["at0066"] = < text = <"Anthocyanidins"> description = <"The quantity of anthrocyanidins."> > ["at0067"] = < text = <"Cyanidin"> description = <"The quantity of anthocyanidins."> > ["at0068"] = < text = <"Pelargonidin"> description = <"The quantity of anthocyanidins."> > ["at0069"] = < text = <"Delphinidin"> description = <"The quantity of anthocyanidins."> > ["at0070"] = < text = <"Peonidin"> description = <"The quantity of anthocyanidins."> > ["at0071"] = < text = <"Malvidin"> description = <"The quantity of anthocyanidins."> > ["at0072"] = < text = <"Isoflavonoids"> description = <"*The quantity of isoflavonoids."> > ["at0073"] = < text = <"Genistein"> description = <"The quantity of isoflavonoids."> > ["at0074"] = < text = <"Daidzein"> description = <"The quantity of isoflavonoids."> > ["at0075"] = < text = <"Glycitein"> description = <"The quantity of isoflavonoids."> > ["at0076"] = < text = <"Formononetin"> description = <"The quantity of isoflavonoids."> > ["at0077"] = < text = <"Total Hydroxynnamic acids"> description = <"The quantity of a specific phenolics acids."> > ["at0078"] = < text = <"Total hydroxybenzoic acids"> description = <"The quantity of a specific phenolics acids."> > ["at0080"] = < text = <"Alkaloids"> description = <"The quantity of alkaloids."> > ["at0081"] = < text = <"Nitrogen-containing compounds"> description = <"The quantity of nitrogen-containing componds."> > ["at0082"] = < text = <"Organosulfur compounds"> description = <"The quantity of organosulfur compounds."> > ["at0083"] = < text = <"Total organosulfur compounds"> description = <"The quantity of a specific organosulfur compounds."> > ["at0084"] = < text = <"Isothiocyanates"> description = <"The quantity of a specific organosulfur compounds."> > ["at0085"] = < text = <"Indoles"> description = <"The quantity of a specific organosulfur compounds."> > ["at0086"] = < text = <"Allylic sulfur"> description = <"The quantity of a specific organosulfur compounds."> > ["at0087"] = < text = <"Total flavanones"> description = <"The quantity of flavanones."> > ["at0088"] = < text = <"Total flavanols (catechins)"> description = <"The quantity of flavanols."> > ["at0089"] = < text = <"Total isoflavonoids"> description = <"The quantity of isoflavonoids."> > ["at0090"] = < text = <"Ferulic"> description = <"The quantity of a specific phenolics acids."> > ["at0091"] = < text = <"Caffeic"> description = <"The quantity of a specific phenolics acids."> > ["at0092"] = < text = <"Total anthocyanidins"> description = <"*"> > > > >