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CHEBI:31667 - Hamayne

ChEBI IDCHEBI:31667
ChEBI NameHamayne
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC16H17NO4
Net Charge0
Average Mass287.315
Monoisotopic Mass287.11576
SMILES[H][C@]12C[C@@H](O)C=C[C@]13c1cc4c(cc1C[N@@]2C[C@@H]3O)OCO4
InChIInChI=1S/C16H17NO4/c18-10-1-2-16-11-5-13-12(20-8-21-13)3-9(11)6-17(7-15(16)19)14(16)4-10/h1-3,5,10,14-15,18-19H,4,6-8H2/t10-,14-,15-,16-/m0/s1
InChIKeyKWAOMPWGIIXDPH-MVWHLILJSA-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)
Hamayne (CHEBI:31667) is a alkaloid (CHEBI:22315)
Synonyms  Source
BulbispermineKEGG COMPOUND
HamayneKEGG COMPOUND
Manual XrefsDatabases
C00024370KNApSAcK
C00024392KNApSAcK
C12164KEGG COMPOUND