input word = C00013904

Metabolite InformationStructural formula
Name Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl-(1->3)-galactoside
Rhamnetin 3-alpha-L-arabinopyranosyl-(1->3)-galactoside
3-[(3-O-alpha-L-arabinopyranosyl-beta-D-galactopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
Formula C27H30O16
Mw 610.15338491
CAS RN 475109-05-8
C_ID C00013904 ,
InChIKey WZADWCJKLHXCDV-FSVBJXSTNA-N
InChICode InChI=1S/C27H30O16/c1-38-10-5-13(31)17-15(6-10)40-23(9-2-3-11(29)12(30)4-9)25(20(17)35)43-27-22(37)24(19(34)16(7-28)41-27)42-26-21(36)18(33)14(32)8-39-26/h2-6,14,16,18-19,21-22,24,26-34,36-37H,7-8H2,1H3/t14-,16-,18-,19-,21-,22+,24-,26+,27-/m0/s1
SMILES c1c(cc(c(c1)O)O)c1oc2c(c(=O)c1O[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)CO)O)O[C@@H]1[C@H]([C@H]([C@H](CO1)O)O)O)O)c(cc(c2)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia pinnata Ref.
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