input word = C00008333

Metabolite InformationStructural formula
Name Fleminone
Formula C26H28O6
Mw 436.18858863
CAS RN 88660-16-6
C_ID C00008333 ,
InChIKey BCGZYQZPALWTAY-UHFFFAOYNA-N
InChICode InChI=1S/C26H28O6/c1-14(2)6-8-17-23(29)22-20(28)13-21(16-9-7-15(30-5)12-19(16)27)31-25(22)18-10-11-26(3,4)32-24(17)18/h6-7,9-12,21,27,29H,8,13H2,1-5H3/t21-/m0/s1
SMILES COc1ccc(C2CC(=O)c3c(O)c(CC=C(C)C)c4c(c3O2)C=CC(C)(C)O4)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeFlemingia macrophylla Ref.
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