input word = C00025858

Metabolite InformationStructural formula
Name Disinomenine
(+)-Disinomenine
Formula C38H44N2O8
Mw 656.3097664
CAS RN 596-58-7
C_ID C00025858 ,
InChIKey AXVVWZONCVUAPP-UHFFFAOYNA-N
InChICode InChI=1S/C38H44N2O8/c1-39-9-7-37-17-27(41)29(45-3)15-23(37)25(39)11-21-19(13-31(47-5)35(43)33(21)37)20-14-32(48-6)36(44)34-22(20)12-26-24-16-30(46-4)28(42)18-38(24,34)8-10-40(26)2/h13-16,23-26,43-44H,7-12,17-18H2,1-6H3/t23-,24+,25-,26+,37+,38-
SMILES COC1=CC2C3Cc4c(-c5cc(OC)c(O)c6c5CC5C7C=C(OC)C(=O)CC67CCN5C)cc(OC)c(O)c4C2(CCN3C)CC1=O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeMenispermaceaeSinomenium acutum Rehder & Wilson Ref.
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