input word = C00028170

Metabolite InformationStructural formula
Name Deppeaninol
Formula C19H22N2O2
Mw 310.16812796
CAS RN 180785-98-2
C_ID C00028170 ,
InChIKey FGPWHLSXGFHEPC-HJJLUDCINA-N
InChICode InChI=1S/C19H22N2O2/c1-2-13(12-23)14(8-10-22)11-18-19-16(7-9-20-18)15-5-3-4-6-17(15)21-19/h2-7,9,14,21-23H,8,10-12H2,1H3/b13-2-/t14-/m0/s1
SMILES C/C=C(/CO)[C@@H](CCO)Cc1nccc2c1[nH]c1ccccc12
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeDeppea blumenaviensis Schumann Ref.
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OrganismDeppea blumenaviensis Schumann
ReferenceKan-Fan,Nat.Prod.Lett.,7,(1995),317