CHEBI:110 - (-)-Quebrachamine

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ChEBI Name (-)-Quebrachamine
ChEBI ID CHEBI:110
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H26N2
Net Charge 0
Average Mass 282.424
Monoisotopic Mass 282.20960
InChI InChI=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
InChIKey FDNDLNFGITWTOZ-LJQANCHMSA-N
SMILES CC[C@]12CCC[N@@](C1)CCc1c(CC2)[nH]c2ccccc12
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 )
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ChEBI Ontology
Outgoing (-)-Quebrachamine (CHEBI:110) is a alkaloid (CHEBI:22315)
Synonyms Sources
(-)-Quebrachamine KEGG COMPOUND
Quebrachamine KEGG COMPOUND
Manual Xrefs Databases
C00001761 KNApSAcK
C09235 KEGG COMPOUND
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Registry Number Type Source
4850-21-9 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014