input word = C00008359

Metabolite InformationStructural formula
Name Flemichin D
Formula C25H26O6
Mw 422.17293856
CAS RN 57096-07-8
C_ID C00008359 ,
InChIKey DFVFCZXJTRKRPI-UHFFFAOYNA-N
InChICode InChI=1S/C25H26O6/c1-13(2)5-7-17-23-16(9-10-25(3,4)31-23)22(29)21-19(28)12-20(30-24(17)21)15-8-6-14(26)11-18(15)27/h5-6,8-11,20,26-27,29H,7,12H2,1-4H3/t20-/m0/s1
SMILES c12c(c(c3c(c1CC=C(C)C)O[C@@H](CC3=O)c1ccc(cc1O)O)O)C=CC(O2)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeEriosema chinense Ref.
PlantaeFabaceaeFlemingia wallichii Ref.
--Moghania philippinensis Ref.
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