PhytoHub: Showing entry for Celery leaves

Celery leaves

Group:: Herbs and Spices

Identification

Name: Celery leaves
ID: 367
Food group: Herbs and Spices

Synonyms

No Synonyms

External Links

No external links

Compounds

	Name	Structure	Monoisotopic mass	Formula	Family	Class
	Apigenin	OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	270.052823422	C₁₅H₁₀O₅	Polyphenols	Flavonoids	Publications	Show
	Phylloquinone	CC(C)CCCC(C)CCCC(C)CCCC(C)=CCC1=C(C)C(=O)C2=CC=CC=C2C1=O	450.349780721	C₃₁H₄₆O₂	Terpenoids	Diterpenoids	Publications	Show
	Apiin	OC[C@H]1O[C@@H](OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)[C@H](O[C@@H]2OC[C@](O)(CO)[C@H]2O)[C@@H](O)[C@@H]1O	564.147905582	C₂₆H₂₈O₁₄	Polyphenols	Flavonoids	Publications	Show
	Luteolin 7-O-(2-apiosyl-glucoside)	OC[C@H]1O[C@@H](OC2=CC3=C(C(O)=C2)C(=O)C=C(O3)C2=CC(O)=C(O)C=C2)[C@H](O[C@@H]2OC[C@](O)(CO)[C@H]2O)[C@@H](O)[C@@H]1O	580.142820202	C₂₆H₂₈O₁₅	Polyphenols	Flavonoids	Publications	Show
	Chrysoeriol 7-O-apiosyl-glucoside	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3OCC(O)(CO)[C@H]3O)C=C2O1	594.158470266	C₂₇H₃₀O₁₅	Polyphenols	Flavonoids	Publications	Show

Related Metabolites

	Name	Structure	Monoisotopic mass	Formula	Family	Class
	Apigenin	OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	270.052823422	C₁₅H₁₀O₅	Polyphenols	Flavonoids		Show
	Apigenin 7-O-glucuronide	[H][C@@]1(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)O[C@]([H])(C(O)=O)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O	446.0849114	C₂₁H₁₈O₁₁	(Poly)phenol metabolites	Flavonoid metabolites		Show
	Apigenin 4'-O-glucuronide	OC1C(O)[C@H](OC2=CC=C(C=C2)C2=CC(=O)C3=C(O)C=C(O)C=C3O2)OC([C@@H]1O)C(O)=O	446.0849114	C₂₁H₁₈O₁₁	(Poly)phenol metabolites	Flavonoid metabolites		Show
	Phylloquinone	CC(C)CCCC(C)CCCC(C)CCCC(C)=CCC1=C(C)C(=O)C2=CC=CC=C2C1=O	450.349780721	C₃₁H₄₆O₂	Terpenoids	Diterpenoids		Show
	2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone	CC(CCC(O)=O)=CCC1=C(C)C(=O)C2=CC=CC=C2C1=O	298.12050906	C₁₈H₁₈O₄	Terpenoid metabolites	Diterpenoid metabolites		Show
	2-methyl-3-(3'-3'-carboxymethylpropyl)-1,4-naphthoquinone	CC(CCC1=C(C)C(=O)C2=C(C=CC=C2)C1=O)C(O)=O	272.104858995	C₁₆H₁₆O₄	Terpenoid metabolites	Diterpenoid metabolites		Show

Biomarkers of intake

No Biomarkers of intake found