input word = C00011169

Metabolite InformationStructural formula
Name Pongamoside C
Formula C24H22O10
Mw 470.12129692
CAS RN 713524-65-3
C_ID C00011169 ,
InChIKey ADILGNQVWRXLRO-QDAYXBOJNA-N
InChICode InChI=1S/C24H22O10/c1-30-23-16(26)13-9-14(32-24-19(29)18(28)17(27)15(10-25)33-24)22-12(7-8-31-22)21(13)34-20(23)11-5-3-2-4-6-11/h2-9,15,17-19,24-25,27-29H,10H2,1H3/t15-,17+,18+,19-,24-/m1/s1
SMILES c1c2c(c3c(c1O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)occ3)oc(c(c2=O)OC)c1ccccc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia pinnata Ref.
PlantaeFabaceaePongamia pinnata Ref.
zoom in