input word = C00004359

Metabolite InformationStructural formula
Name Luteolin 4'-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-beta-D-glucoside
Formula C27H30O15
Mw 594.15847029
CAS RN 7077-96-5
C_ID C00004359 ,
InChIKey GHYGFLACCCIQKR-LUGMMEBZNA-N
InChICode InChI=1S/C27H30O15/c1-37-15-3-2-10(4-12(15)29)16-7-14(31)20-13(30)5-11(6-17(20)40-16)39-27-25(36)23(34)22(33)19(42-27)9-38-26-24(35)21(32)18(8-28)41-26/h2-7,18-19,21-30,32-36H,8-9H2,1H3/t18-,19+,21+,22+,23-,24+,25+,26-,27+/m0/s1
SMILES COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4OC(CO[C@@H]5O[C@@H](CO)C(O)C5O)[C@@H](O)[C@H](O)C4O)cc3o2)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSalicaceaeSalix caprea Ref.
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OrganismSalix caprea
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

Nasudari,Chem.Abstr.,53,(1966),13087