CHEBI:36374 - veratraman

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ChEBI Name veratraman
ChEBI ID CHEBI:36374
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C27H43N
Net Charge 0
Average Mass 381.63706
Monoisotopic Mass 381.33955
InChI InChI=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
InChIKey INQCTYQIXKBOAE-HVZOBAMXSA-N
SMILES [H][C@@]1(CC[C@H](C)CN1)[C@@H](C)[C@]1([H])CC[C@]2([H])C(C[C@@]3([H])[C@@]2([H])CC=C2CCCC[C@]32C)=C1C
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 veratraman (CHEBI:36374) is a piperidine alkaloid (CHEBI:26147)
veratraman (CHEBI:36374) is a piperidine alkaloid fundamental parent (CHEBI:38529)
Incoming veratramine (CHEBI:9951) has parent hydride veratraman (CHEBI:36374)
IUPAC Name
veratraman
Last Modified
15 June 2007