input word = C00006104

Metabolite InformationStructural formula
Name 6-C-Galactosylluteolin
2-(3,4-Dihydroxyphenyl)-6-beta-D-galactopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
Formula C21H20O11
Mw 448.10056148
CAS RN 113349-18-1
C_ID C00006104 ,
InChIKey ODBRNZZJSYPIDI-KGQNXHAYNA-N
InChICode InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)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 c1(c(c(c2c(c1)oc(cc2=O)c1ccc(c(c1)O)O)O)[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)CO)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeParkinsonia aculeata Ref.
PlantaePoaceaeMuhlenbergia spp. Ref.
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OrganismParkinsonia aculeata
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones

Peterson,Biochem.Syst.Ecol.,15,(1987),647

Herrera,Biochem.Syst.Ecol.,19,(1991),665