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CHEBI:2672 - Ammothamnine

ChEBI IDCHEBI:2672
ChEBI NameAmmothamnine
Stars
Last Modified1 February 2017
DownloadsMolfile
FormulaC15H24N2O2
Net Charge0
Average Mass264.369
Monoisotopic Mass264.18378
SMILES[H][C@@]12CCC[N+]3([O-])CCC[C@@]([H])([C@]13[H])[C@@]1([H])CCCC(=O)N1C2
InChIInChI=1S/C15H24N2O2/c18-14-7-1-6-13-12-5-3-9-17(19)8-2-4-11(15(12)17)10-16(13)14/h11-13,15H,1-10H2/t11-,12+,13+,15-,17?/m0/s1
InChIKeyXVPBINOPNYFXID-LHDUFFHYSA-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)
Ammothamnine (CHEBI:2672) is a alkaloid (CHEBI:22315)
Ammothamnine (CHEBI:2672) is a tertiary amine oxide (CHEBI:134363)
Synonyms  Source
AmmothamnineKEGG COMPOUND
OxymatrineKEGG COMPOUND
Matrine N-oxideKEGG COMPOUND
Manual XrefsDatabases
C10749KEGG COMPOUND
C00007758KNApSAcK
Registry NumbersSources
CAS:16837-52-8KEGG COMPOUND