input word = C00011168

Metabolite InformationStructural formula
Name Pongamoside B
Formula C24H22O10
Mw 470.12129692
CAS RN 713524-64-2
C_ID C00011168 ,
InChIKey BCMOCRMQUUKQHC-ABFIJLSWNA-N
InChICode InChI=1S/C24H22O10/c1-30-17-8-14-15(26)9-16(33-22(14)13-5-6-31-23(13)17)11-3-2-4-12(7-11)32-24-21(29)20(28)19(27)18(10-25)34-24/h2-9,18-21,24-25,27-29H,10H2,1H3/t18-,19+,20+,21-,24-/m1/s1
SMILES c1c2c(c3c(c1OC)occ3)oc(cc2=O)c1cccc(c1)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia pinnata Ref.
PlantaeFabaceaePongamia pinnata Ref.
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