PhytoHub: Showing entry for Red clover

Red clover

Group:: Pulses and beans

Identification

Name: Red clover
ID: 365
Food group: Pulses and beans

Synonyms

No Synonyms

External Links

ITIS: 26313

Compounds

Name	Structure	Monoisotopic mass	Formula	Family	Class
Prunetin	COC1=CC2=C(C(O)=C1)C(=O)C(=CO2)C1=CC=C(O)C=C1	284.068473486	C₁₆H₁₂O₅	Polyphenols	Flavonoids	Publications	Show
Ononin	COC1=CC=C(C=C1)C1=COC2=CC(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=CC=C2C1=O	430.126382288	C₂₂H₂₂O₉	Polyphenols	Flavonoids	Publications	Show
Sissotrin	COC1=CC=C(C=C1)C1=COC2=CC(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=CC(O)=C2C1=O	446.121296908	C₂₂H₂₂O₁₀	Polyphenols	Flavonoids	Publications	Show
Genistein	OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O	270.052823422	C₁₅H₁₀O₅	Polyphenols	Flavonoids	Publications	Show
Daidzein	OC1=CC=C(C=C1)C1=COC2=C(C=CC(O)=C2)C1=O	254.057908802	C₁₅H₁₀O₄	Polyphenols	Flavonoids	Publications	Show
Pratensein	COC1=C(O)C=C(C=C1)C1=COC2=C(C(O)=CC(O)=C2)C1=O	300.063388106	C₁₆H₁₂O₆	Polyphenols	Flavonoids	Publications	Show
Calycosin	COC1=C(O)C=C(C=C1)C1=COC2=C(C=CC(O)=C2)C1=O	284.068473486	C₁₆H₁₂O₅	Polyphenols	Flavonoids	Publications	Show
Pseudobaptigenin	OC1=CC2=C(C=C1)C(=O)C(=CO2)C1=CC2=C(OCO2)C=C1	282.052823422	C₁₆H₁₀O₅	Polyphenols	Flavonoids	Publications	Show
Biochanin A	COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O	284.068473486	C₁₆H₁₂O₅	Polyphenols	Flavonoids	Publications	Show
Formononetin	COC1=CC=C(C=C1)C1=COC2=C(C=CC(O)=C2)C1=O	268.073558866	C₁₆H₁₂O₄	Polyphenols	Flavonoids	Publications	Show

Related Metabolites

Name	Structure	Monoisotopic mass	Formula	Family	Class
Biochanin A	COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O	284.068473486	C₁₆H₁₂O₅	Polyphenols	Flavonoids	Show
2,3-Dihydrobiochanin A	COC1=CC=C(C=C1)C1COC2=C(C(O)=CC(O)=C2)C1=O	286.084123551	C₁₆H₁₄O₅	(Poly)phenol metabolites	Flavonoid metabolites	Show
Biochanin A 7-O-sulfate				(Poly)phenol metabolites	Flavonoid metabolites	Show
Biochanin A-7-O-glucuronide	[H][C@@]1(OC2=CC(O)=C3C(OC=C(C3=O)C3=CC=C(OC)C=C3)=C2)O[C@]([H])(C(O)=O)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O	460.100561464	C₂₂H₂₀O₁₁	(Poly)phenol metabolites	Flavonoid metabolites	Show
Genistein	OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O	270.052823422	C₁₅H₁₀O₅	Polyphenols	Flavonoids	Show
Daidzein 7-O-sulfate	OC1=CC=C(C=C1)C1=COC2=C(C=CC(OS(O)(=O)=O)=C2)C1=O	334.014723836	C₁₅H₁₀O₇S	(Poly)phenol metabolites	Flavonoid metabolites	Show
Daidzein 4'-O-sulfate	OC1=CC2=C(C=C1)C(=O)C(=CO2)C1=CC=C(OS(O)(=O)=O)C=C1	334.014723836	C₁₅H₁₀O₇S	(Poly)phenol metabolites	Flavonoid metabolites	Show
Dihydrodaidzein	OC1=CC=C(C=C1)C1COC2=C(C=CC(O)=C2)C1=O	256.073558866	C₁₅H₁₂O₄	(Poly)phenol metabolites	Flavonoid metabolites	Show
Dihydrodaidzein 7-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC=C3C(=O)C(COC3=C2)C2=CC=C(O)C=C2)O[C@@H]([C@H]1O)C(O)=O	432.105646844	C₂₁H₂₀O₁₀	(Poly)phenol metabolites	Flavonoid metabolites	Show
6'-Hydroxy-O-desmethylangolensin	CC(C(=O)C1=C(O)C=C(O)C=C1O)C1=CC=C(O)C=C1	274.084123551	C₁₅H₁₄O₅	(Poly)phenol metabolites	Flavonoid metabolites	Show
Equol	OC1=CC=C(C=C1)[C@H]1COC2=CC(O)=CC=C2C1	242.094294311	C₁₅H₁₄O₃	(Poly)phenol metabolites	Flavonoid metabolites	Show
O-Desmethylangolensin	CC(C(=O)C1=C(O)C=C(O)C=C1)C1=CC=C(O)C=C1	258.089208931	C₁₅H₁₄O₄	(Poly)phenol metabolites	Flavonoid metabolites	Show
6-Hydroxydaidzein	OC1=CC=C(C=C1)C1=COC2=C(C=C(O)C(O)=C2)C1=O	270.052823422	C₁₅H₁₀O₅	(Poly)phenol metabolites	Flavonoid metabolites	Show
8-Hydroxydaidzein	OC1=CC=C(C=C1)C1=COC2=C(C=CC(O)=C2O)C1=O	270.052823422	C₁₅H₁₀O₅	(Poly)phenol metabolites	Flavonoid metabolites	Show
3'-Hydroxydaidzein	OC1=CC2=C(C=C1)C(=O)C(=CO2)C1=CC(O)=C(O)C=C1	270.052823422	C₁₅H₁₀O₅	(Poly)phenol metabolites	Flavonoid metabolites	Show
Daidzein-4',7-diglucuronide	[H][C@@]1(OC2=CC=C(C=C2)C2=COC3=C(C=CC(O[C@]4([H])O[C@]([H])(C(O)=O)[C@@]([H])(O)[C@]([H])(O)[C@@]4([H])O)=C3)C2=O)O[C@]([H])(C(O)=O)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O	606.122084757	C₂₇H₂₆O₁₆	(Poly)phenol metabolites	Flavonoid metabolites	Show
Daidzein-7-glucuronide-4'-sulfate	[H][C@@]1(OC2=CC3=C(C=C2)C(=O)C(=CO3)C2=CC=C(OS(O)(=O)=O)C=C2)O[C@]([H])(C(O)=O)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O	510.046811814	C₂₁H₁₈O₁₃S	(Poly)phenol metabolites	Flavonoid metabolites	Show
Daidzein 4'-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)C2=COC3=CC(O)=CC=C3C2=O)O[C@@H]([C@H]1O)C(O)=O	430.08999678	C₂₁H₁₈O₁₀	(Poly)phenol metabolites	Flavonoid metabolites	Show
Daidzein 7-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC=C3C(OC=C(C3=O)C3=CC=C(O)C=C3)=C2)O[C@@H]([C@H]1O)C(O)=O	430.08999678	C₂₁H₁₈O₁₀	(Poly)phenol metabolites	Flavonoid metabolites	Show
Daidzein	OC1=CC=C(C=C1)C1=COC2=C(C=CC(O)=C2)C1=O	254.057908802	C₁₅H₁₀O₄	Polyphenols	Flavonoids	Show
Equol 7-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC3=C(C[C@H](CO3)C3=CC=C(O)C=C3)C=C2)O[C@@H]([C@H]1O)C(O)=O	418.126382288	C₂₁H₂₂O₉	(Poly)phenol metabolites	Flavonoid metabolites	Show
Equol 4'-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[C@H]2COC3=C(C2)C=CC(O)=C3)O[C@@H]([C@H]1O)C(O)=O	418.126382288	C₂₁H₂₂O₉	(Poly)phenol metabolites	Flavonoid metabolites	Show
Angolensin	COC1=CC=C(C=C1)C(C)C(=O)C1=C(O)C=C(O)C=C1	272.104858995	C₁₆H₁₆O₄	Polyphenols	Flavonoids	Show
Daidzein	OC1=CC=C(C=C1)C1=COC2=C(C=CC(O)=C2)C1=O	254.057908802	C₁₅H₁₀O₄	Polyphenols	Flavonoids	Show
Formononetin	COC1=CC=C(C=C1)C1=COC2=C(C=CC(O)=C2)C1=O	268.073558866	C₁₆H₁₂O₄	Polyphenols	Flavonoids	Show
Formononetin 7-O-glucuronide	COC1=CC=C(C=C1)C1COC2=C(C(O)=CC(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)=C2)C1=O	462.116211528	C₂₂H₂₂O₁₁	(Poly)phenol metabolites	Flavonoid metabolites	Show
Formononetin 7-O-sulfate				(Poly)phenol metabolites	Flavonoid metabolites	Show
Dihydroformononetin	COC1=CC=C(C=C1)C1COC2=C(C=CC(O)=C2)C1=O	270.089208931	C₁₆H₁₄O₄	(Poly)phenol metabolites	Flavonoid metabolites	Show
Calycosin	COC1=C(O)C=C(C=C1)C1=COC2=C(C=CC(O)=C2)C1=O	284.068473486	C₁₆H₁₂O₅	Polyphenols	Flavonoids	Show
Genistein-4',7-disulfate	OC1=CC(OS(O)(=O)=O)=CC2=C1C(=O)C(=CO2)C1=CC=C(OS(O)(=O)=O)C=C1	429.96645349	C₁₅H₁₀O₁₁S₂	(Poly)phenol metabolites	Flavonoid metabolites	Show
8-hydroxy-genistein	OC1=CC=C(C=C1)C1=COC2=C(C(O)=CC(O)=C2O)C1=O	286.047738042	C₁₅H₁₀O₆	(Poly)phenol metabolites	Flavonoid metabolites	Show
6-Hydroxygenistein	OC1=CC=C(C=C1)C1=COC2=C(C(O)=C(O)C(O)=C2)C1=O	286.047738042	C₁₅H₁₀O₆	(Poly)phenol metabolites	Flavonoid metabolites	Show
3'-Hydroxygenistein	OC1=CC2=C(C(O)=C1)C(=O)C(=CO2)C1=CC(O)=C(O)C=C1	286.047738042	C₁₅H₁₀O₆	(Poly)phenol metabolites	Flavonoid metabolites	Show
Genistein 4'-O-sulfate	OC1=CC(O)=C2C(=O)C(=COC2=C1)C1=CC=C(OS(O)(=O)=O)C=C1	350.009638456	C₁₅H₁₀O₈S	(Poly)phenol metabolites	Flavonoid metabolites	Show
Genistein 7-O-sulfate	OC1=CC=C(C=C1)C1=COC2=CC(OS(O)(=O)=O)=CC(O)=C2C1=O	350.009638456	C₁₅H₁₀O₈S	(Poly)phenol metabolites	Flavonoid metabolites	Show
Genistein 4'-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)C2=COC3=C(C(O)=CC(O)=C3)C2=O)O[C@@H]([C@H]1O)C(O)=O	446.0849114	C₂₁H₁₈O₁₁	(Poly)phenol metabolites	Flavonoid metabolites	Show
Genistein-7-O-glucuronide-4'-sulfate	[H][C@@]1(OC2=CC(O)=C3C(OC=C(C3=O)C3=CC=C(OS(O)(=O)=O)C=C3)=C2)O[C@]([H])(C([O-])=O)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O	525.034449981	C₂₁H₁₇O₁₄S	(Poly)phenol metabolites	Flavonoid metabolites	Show
Genistein 4',7-diglucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)C2=COC3=C(C(O)=CC(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)=C3)C2=O)O[C@@H]([C@H]1O)C(O)=O	622.116999377	C₂₇H₂₆O₁₇	(Poly)phenol metabolites	Flavonoid metabolites	Show
6'-Hydroxy-O-desmethylangolensin	CC(C(=O)C1=C(O)C=C(O)C=C1O)C1=CC=C(O)C=C1	274.084123551	C₁₅H₁₄O₅	(Poly)phenol metabolites	Flavonoid metabolites	Show
Genistein O-sulfate				(Poly)phenol metabolites	Flavonoid metabolites	Show
Genistein 7-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC3=C(C(O)=C2)C(=O)C(=CO3)C2=CC=C(O)C=C2)O[C@@H]([C@H]1O)C(O)=O	446.0849114	C₂₁H₁₈O₁₁	(Poly)phenol metabolites	Flavonoid metabolites	Show
Dihydrogenistein	OC1=CC=C(C=C1)C1COC2=CC(O)=CC(O)=C2C1=O	272.068473486	C₁₅H₁₂O₅	(Poly)phenol metabolites	Flavonoid metabolites	Show
4-Ethylphenol	CCC1=CC=C(O)C=C1	122.073164942	C₈H₁₀O	(Poly)phenol metabolites	Phenolic acid metabolites	Show
Genistein	OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O	270.052823422	C₁₅H₁₀O₅	Polyphenols	Flavonoids	Show

Biomarkers of intake

No Biomarkers of intake found

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