input word = C00025635

Metabolite InformationStructural formula
Name (+)-1,2-Dehydrokohatamine
Formula C35H32N2O6
Mw 576.22603677
CAS RN 109269-71-8
C_ID C00025635 ,
InChIKey JTZCBLOMZVCDPB-CYLJNIGPNA-N
InChICode InChI=1S/C35H32N2O6/c1-37-13-11-23-31-26(37)15-19-4-7-22(8-5-19)41-28-16-20(6-9-27(28)39-2)14-25-24-18-30-29(17-21(24)10-12-36-25)43-35(33(31)42-30)34(40-3)32(23)38/h4-9,16-18,26,38H,10-15H2,1-3H3/t26-/m0/s1
SMILES c12c3cc4c(c1)Oc1c(O4)c(c(c4c1[C@@H](N(CC4)C)Cc1ccc(cc1)Oc1cc(CC2=NCC3)ccc1OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeMenispermaceaeCocculus pendulus (Forsk.) Diels Ref.
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