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CHEBI:9910 - Usambarensine

ChEBI IDCHEBI:9910
ChEBI NameUsambarensine
Stars
Last Modified19 December 2018
DownloadsMolfile
FormulaC29H28N4
Net Charge0
Average Mass432.571
Monoisotopic Mass432.23140
SMILES[H][C@]1(Cc2nccc3c2nc2ccccc23)C[C@@]2([H])c3nc4ccccc4c3CCN2C/C1=C/C
InChIInChI=1S/C29H28N4/c1-2-18-17-33-14-12-23-21-8-4-6-10-25(21)32-29(23)27(33)16-19(18)15-26-28-22(11-13-30-26)20-7-3-5-9-24(20)31-28/h2-11,13,19,27,31-32H,12,14-17H2,1H3/b18-2-/t19-,27-/m0/s1
InChIKeyVUMZOPMHFVDIMF-NLLHOBBWSA-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)
Usambarensine (CHEBI:9910) is a harmala alkaloid (CHEBI:61379)
Synonym  Source
UsambarensineKEGG COMPOUND
Manual XrefsDatabases
C09249KEGG COMPOUND
C00001779KNApSAcK
Registry NumbersSources
CAS:36150-14-8KEGG COMPOUND