input word = C00026908

Metabolite InformationStructural formula
Name Cheritamine
Formula C40H68N2O
Mw 592.53316481
CAS RN 223696-37-5
C_ID C00026908 ,
InChIKey LXLNMBSRXCWRHE-WAYWQWQTSA-N
InChICode InChI=1S/C40H68N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-40(43)41-35-34-37-36-42-39-32-30-29-31-38(37)39/h5-6,29-32,36,42H,2-4,7-28,33-35H2,1H3,(H,41,43)/b6-5-
SMILES c1ccc2c(c1)[nH]cc2CCNC(=O)CCCCCCCCCCCCCCCCCCCCCCC/C=C\CCCC
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate Indole-3
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeAnnona cherimola Ref.
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