input word = C00013995

Metabolite InformationStructural formula
Name 5,4'-Dihydroxy-6,7,8,3'-tetramethoxyflavone 4'-galactoside
Formula C24H26O13
Mw 522.13734092
CAS RN
C_ID C00013995 ,
InChIKey BBHKQHVCDAATJD-VNGIQWOGNA-N
InChICode InChI=1S/C24H26O13/c1-31-13-7-9(5-6-11(13)36-24-18(29)16(27)17(28)23(30)37-24)12-8-10(25)14-15(26)20(32-2)22(34-4)21(33-3)19(14)35-12/h5-8,16-18,23-24,26-30H,1-4H3/t16-,17+,18+,23-,24+/m0/s1
SMILES COc1cc(-c2cc(=O)c3c(O)c(OC)c(OC)c(OC)c3o2)ccc1O[C@@H]1O[C@H](O)[C@H](O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEupatorium africanum Ref.
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