input word = C00006213

Metabolite InformationStructural formula
Name Isoorientin 7-O-galactoside
Formula C27H30O16
Mw 610.15338491
CAS RN 119976-99-7
C_ID C00006213 ,
InChIKey OQKYVRDRDIXQMK-MGKWLSBYNA-N
InChICode InChI=1S/C27H30O16/c28-6-15-19(33)22(36)24(38)26(41-15)18-14(42-27-25(39)23(37)20(34)16(7-29)43-27)5-13-17(21(18)35)11(32)4-12(40-13)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-20,22-31,33-39H,6-7H2/t15-,16+,19+,20-,22-,23-,24+,25-,26-,27+/m0/s1
SMILES O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3OC(CO)[C@H](O)[C@H](O)C3O)c([C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)c(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraceaeEminium spiculatum Ref.
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OrganismEminium spiculatum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones

Shammas,Sci.Pharm.,56,(1988),277