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CHEBI:6081 - Jamine

ChEBI IDCHEBI:6081
ChEBI NameJamine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC21H35N3
Net Charge0
Average Mass329.532
Monoisotopic Mass329.28310
SMILES[H][C@]12CCCN3CN4CCCC[C@]4([H])[C@]4(C[C@H](C1)[C@@]1([H])CCCCN1C4)[C@]32[H]
InChIInChI=1S/C21H35N3/c1-3-9-22-14-21-13-17(18(22)7-1)12-16-6-5-11-24(20(16)21)15-23-10-4-2-8-19(21)23/h16-20H,1-15H2/t16-,17?,18+,19+,20+,21+/m0/s1
InChIKeyGFDFZTFQPIBNSQ-QJWLDCQISA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
Jamine (CHEBI:6081) is a alkaloid (CHEBI:22315)
Synonym  Source
JamineKEGG COMPOUND
Manual XrefsDatabases
C00002222KNApSAcK
C10768KEGG COMPOUND
Registry NumbersSources
CAS:10550-80-8KEGG COMPOUND