input word = C00005539

Metabolite InformationStructural formula
Name Isorhamnetin 3-vicianoside
Formula C27H30O16
Mw 610.15338491
CAS RN 74365-54-1
C_ID C00005539 ,
InChIKey HIRWMGZVIYIRJM-UFTFQEFGNA-N
InChICode InChI=1S/C27H30O16/c1-38-14-4-9(2-3-11(14)29)24-25(20(34)17-12(30)5-10(28)6-15(17)41-24)43-27-23(37)21(35)19(33)16(42-27)8-40-26-22(36)18(32)13(31)7-39-26/h2-6,13,16,18-19,21-23,26-33,35-37H,7-8H2,1H3/t13-,16+,18-,19+,21+,22-,23+,26-,27-/m0/s1
SMILES COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2OC(CO[C@@H]3OC[C@H](O)[C@H](O)C3O)[C@@H](O)C(O)C2O)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeElaeagnaceaeHippophae rhamnoides Ref.
PlantaePapaveraceaePapaver orientale Ref.
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OrganismHippophae rhamnoides
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Sakar,Planta Med.,40,(1980),193

Lachman,Sci.Agric.Bohemoslov.,17,(1985),169