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CHEBI:110 - (-)-Quebrachamine

Default Structure
ChEBI IDCHEBI:110
ChEBI Name(-)-Quebrachamine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC19H26N2
Net Charge0
Average Mass282.431
Monoisotopic Mass282.20960
SMILESCC[C@@]12CCC[N@](CCc3c(nc4ccccc34)CC1)C2
InChIInChI=1S/C19H26N2/c1-2-19-10-5-12-21(14-19)13-9-16-15-6-3-4-7-17(15)20-18(16)8-11-19/h3-4,6-7,20H,2,5,8-14H2,1H3/t19-/m1/s1
InChIKeyFDNDLNFGITWTOZ-LJQANCHMSA-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)
(-)-Quebrachamine (CHEBI:110) is a alkaloid (CHEBI:22315)
Synonyms  Source
(-)-QuebrachamineKEGG COMPOUND
QuebrachamineKEGG COMPOUND
Manual XrefsDatabases
C00001761KNApSAcK
C09235KEGG COMPOUND
Registry NumbersSources
CAS:4850-21-9KEGG COMPOUND