input word = C00004387

Metabolite InformationStructural formula
Name 6-Hydroxyluteolin 7-galactoside
Formula C21H20O12
Mw 464.09547611
CAS RN 37769-54-3
C_ID C00004387 ,
InChIKey HYPKUHLLPBGDLF-AYSDWKLANA-N
InChICode InChI=1S/C21H20O12/c22-6-14-17(27)19(29)20(30)21(33-14)32-13-5-12-15(18(28)16(13)26)10(25)4-11(31-12)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19-,20+,21+/m0/s1
SMILES O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3OC(CO)[C@H](O)[C@H](O)C3O)c(O)c(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBignoniaceaeStereospermum suaveolens Ref.
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OrganismStereospermum suaveolens
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

Subramanian,Curr.Sci.,41,(1972),102