input word = C00005553

Metabolite InformationStructural formula
Name Isorhamnetin 3-galactoside-7-rhamnoside
Quercetin 3'-methyl ether 3-galactoside-7-rhamnoside
7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3-(beta-D-galactopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
Formula C28H32O16
Mw 624.16903498
CAS RN 142130-50-5
C_ID C00005553 ,
InChIKey NEJKEXUJCSYMCC-FORKYWLKNA-N
InChICode InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(40-9)41-11-6-13(31)17-15(7-11)42-25(10-3-4-12(30)14(5-10)39-2)26(20(17)34)44-28-24(38)22(36)19(33)16(8-29)43-28/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18+,19-,21+,22-,23-,24-,27+,28+/m1/s1
SMILES COc1cc(-c2oc3cc(O[C@@H]4OC(C)[C@H](O)[C@H](O)C4O)cc(O)c3c(=O)c2O[C@@H]2OC(CO)[C@H](O)C(O)C2O)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLathyrus chrysanthus Ref.
PlantaeRubiaceaeCoprosma sp. Ref.
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OrganismLathyrus chrysanthus
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Wilson,N.Z.J.Bot.,22,(1984),195

Markham,Phytochem.,31,(1992),549