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CHEBI:36374 - veratraman

ChEBI IDCHEBI:36374
ChEBI Nameveratraman
Stars
Last Modified15 June 2007
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC27H43N
Net Charge0
Average Mass381.648
Monoisotopic Mass381.33955
SMILES[H][C@]12CC3=C(C)[C@]([H])([C@H](C)[C@@]4([H])CC[C@H](C)CN4)CC[C@@]3([H])[C@]1([H])CC=C1CCCC[C@@]12C
InChIInChI=1S/C27H43N/c1-17-8-13-26(28-16-17)19(3)21-11-12-22-23-10-9-20-7-5-6-14-27(20,4)25(23)15-24(22)18(21)2/h9,17,19,21-23,25-26,28H,5-8,10-16H2,1-4H3/t17-,19-,21+,22-,23-,25-,26+,27-/m0/s1
InChIKeyINQCTYQIXKBOAE-HVZOBAMXSA-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)
veratraman (CHEBI:36374) is a piperidine alkaloid (CHEBI:26147)
veratraman (CHEBI:36374) is a piperidine alkaloid fundamental parent (CHEBI:38529)
Incoming Relation(s)
veratramine (CHEBI:9951) has parent hydride veratraman (CHEBI:36374)
IUPAC Name 
veratraman