input word = C00010081

Metabolite InformationStructural formula
Name Formononetin 7-O-rutinoside
Derriscanoside A
Formula C28H32O13
Mw 576.18429111
CAS RN 51351-35-0
C_ID C00010081 ,
InChIKey ZSCRYAYQFLBRDF-OEPCLMMTNA-N
InChICode InChI=1S/C28H32O13/c1-12-20(29)23(32)25(34)27(39-12)38-11-19-22(31)24(33)26(35)28(41-19)40-15-7-8-16-18(9-15)37-10-17(21(16)30)13-3-5-14(36-2)6-4-13/h3-10,12,19-20,22-29,31-35H,11H2,1-2H3/t12-,19-,20+,22+,23-,24+,25+,26-,27-,28-/m1/s1
SMILES O(c1cc2c(c(=O)c(co2)c2ccc(cc2)OC)cc1)[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO[C@@H]1O[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDalbergia paniculata Ref.
PlantaeFabaceaeDerris scandens Ref.
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