CHEBI:6081 - Jamine

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ChEBI Name Jamine
ChEBI ID CHEBI:6081
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C21H35N3
Net Charge 0
Average Mass 329.523
Monoisotopic Mass 329.28310
InChI InChI=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
InChIKey GFDFZTFQPIBNSQ-QJWLDCQISA-N
SMILES C1CCN2C[C@]34C[C@@H](C[C@@H]5CCCN(CN6CCCC[C@H]36)[C@@H]45)[C@H]2C1
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
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ChEBI Ontology
Outgoing Jamine (CHEBI:6081) is a alkaloid (CHEBI:22315)
Synonym Source
Jamine KEGG COMPOUND
Manual Xrefs Databases
C00002222 KNApSAcK
C10768 KEGG COMPOUND
View more database links
Registry Number Type Source
10550-80-8 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014