input word = C00013987

Metabolite InformationStructural formula
Name 3,4'-Dihydroxy-7,3',5'-trimethoxyflavone 3-galactosyl-(1->4)-xyloside
3-[(4-O-beta-D-Galactopyranosyl-beta-D-xylopyranosyl)oxy]-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
Formula C29H34O16
Mw 638.18468504
CAS RN 476644-81-2
C_ID C00013987 ,
InChIKey RVPRFBGAJPXOAQ-IBSQNMTRNA-N
InChICode InChI=1S/C29H34O16/c1-38-12-4-5-13-14(8-12)42-26(11-6-15(39-2)20(32)16(7-11)40-3)27(19(13)31)45-28-24(36)22(34)18(10-41-28)44-29-25(37)23(35)21(33)17(9-30)43-29/h4-8,17-18,21-25,28-30,32-37H,9-10H2,1-3H3/t17-,18+,21+,22+,23+,24+,25-,28+,29+/m1/s1
SMILES c1c(cc(c(c1OC)O)OC)c1oc2c(c(=O)c1O[C@H]1[C@H]([C@H]([C@H](CO1)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O)O)ccc(c2)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAbrus precatorius Ref.
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