input word = C00006365

Metabolite InformationStructural formula
Name 3'-O-Methylderhamnosylmaysin
Formula C22H20O10
Mw 444.10564686
CAS RN
C_ID C00006365 ,
InChIKey ZXKDFTZACWMRCV-HNRPVVBDNA-N
InChICode InChI=1S/C22H20O10/c1-8-18(26)20(28)21(29)22(31-8)17-12(25)7-15-16(19(17)27)11(24)6-13(32-15)9-3-4-10(23)14(5-9)30-2/h3-8,20-23,25,27-29H,1-2H3/t8-,20+,21+,22-/m0/s1
SMILES COc1cc(-c2cc(=O)c3c(O)c([C@H]4OC(C)C(=O)[C@H](O)C4O)c(O)cc3o2)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePoaceaeZea mays Ref.
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OrganismZea mays
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones

Elliger,Phytochem.,19,(1980),293