input word = C00007003

Metabolite InformationStructural formula
Name Pongagallone A
Formula C22H24O4
Mw 352.16745925
CAS RN 107585-61-5
C_ID C00007003 ,
InChIKey HYEHSSXMOHMVLQ-UYRXBGFRSA-N
InChICode InChI=1S/C22H24O4/c1-15(2)10-11-17-12-18(22(26-4)14-21(17)25-3)20(24)13-19(23)16-8-6-5-7-9-16/h5-10,12-14,23H,11H2,1-4H3/b19-13-
SMILES c1(c(cc(c(c1)OC)C(=O)/C=C(/c1ccccc1)\O)CC=C(C)C)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia pinnata Ref.
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