EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:35916 - akuammilan

ChEBI IDCHEBI:35916
ChEBI Nameakuammilan
Stars
Last Modified12 June 2007
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC19H22N2
Net Charge0
Average Mass278.399
Monoisotopic Mass278.17830
SMILES[H]/C(C)=C1\CN2CC[C@]34C(=Nc5ccccc53)[C@]2([H])C[C@]1([H])C4([H])C
InChIInChI=1S/C19H22N2/c1-3-13-11-21-9-8-19-12(2)14(13)10-17(21)18(19)20-16-7-5-4-6-15(16)19/h3-7,12,14,17H,8-11H2,1-2H3/b13-3-/t12?,14-,17+,19-/m1/s1
InChIKeyLASSIAMIDDUFEO-DYAADYKJSA-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)
akuammilan (CHEBI:35916) is a indole alkaloid (CHEBI:38958)
akuammilan (CHEBI:35916) is a indole alkaloid fundamental parent (CHEBI:38482)
IUPAC Name 
akuammilan
Registry NumbersSources
Beilstein:755909Beilstein