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 c12c(c(c3c(c1C=CC(O2)(C)C)O[C@@H](CC3=O)c1ccc(cc1O)OC)O)CC=C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeFlemingia macrophylla Ref.
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