CHEBI:2672 - Ammothamnine

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ChEBI Name Ammothamnine
ChEBI ID CHEBI:2672
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C15H24N2O2
C15H24N2O2
Net Charge 0
Average Mass 264.364
Monoisotopic Mass 264.18378
InChI InChI=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
InChIKey XVPBINOPNYFXID-LHDUFFHYSA-N
SMILES C1[C@]2(CN3[C@@]([C@]4(CCC[N+](CC1)([C@@]24[H])[O-])[H])(CCCC3=O)[H])[H]
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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Ammothamnine (CHEBI:2672) is a alkaloid (CHEBI:22315)
Ammothamnine (CHEBI:2672) is a tertiary amine oxide (CHEBI:134363)
Synonyms Sources
Ammothamnine KEGG COMPOUND
Matrine N-oxide KEGG COMPOUND
Oxymatrine KEGG COMPOUND
Manual Xrefs Databases
C00007758 KNApSAcK
C10749 KEGG COMPOUND
View more database links
Registry Number Type Source
16837-52-8 CAS Registry Number KEGG COMPOUND
Last Modified
01 February 2017