input word = C00024557

Metabolite InformationStructural formula
Name Kopsinginol
Formula C19H22N2O
Mw 294.17321334
CAS RN 149355-61-3
C_ID C00024557 ,
InChIKey HWJAYYGEOULNGC-UHFFFAOYNA-N
InChICode InChI=1S/C19H22N2O/c22-15-12-18-8-7-17(15)6-3-10-21-11-9-19(18,16(17)21)13-4-1-2-5-14(13)20-18/h1-6,15-16,20,22H,7-12H2/t15-,16+,17-,18-,19-/m0/s1
SMILES OC1CC23CCC14C=CCN1CCC2(c2ccccc2N3)C14
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeKopsia teoi Ref.
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