input word = C00011167

Metabolite InformationStructural formula
Name Pongamoside A
Formula C23H20O9
Mw 440.11073224
CAS RN 713524-63-1
C_ID C00011167 ,
InChIKey DJCDSGSDGQRCIB-IGESBLQWNA-N
InChICode InChI=1S/C23H20O9/c24-10-18-19(26)20(27)21(28)23(32-18)30-12-3-1-2-11(8-12)17-9-15(25)13-4-5-16-14(6-7-29-16)22(13)31-17/h1-9,18-21,23-24,26-28H,10H2/t18-,19-,20+,21-,23-/m1/s1
SMILES O=c1cc(-c2cccc(O[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)c2)oc2c1ccc1occc12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia pinnata Ref.
PlantaeFabaceaePongamia pinnata Ref.
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