CHEBI:141877 - Akagerine

ChEBI IDCHEBI:141877
ChEBI NameAkagerine
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Last Modified29 August 2018
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FormulaC20H24N2O2
Net Charge0
Average Mass324.424
Monoisotopic Mass324.18378
SMILES[H][C@@]1(/C(C=O)=C\C)CC2c3c(c4ccccc4n3[C@@]([H])(O)C1)CCN2C
InChIInChI=1S/C20H24N2O2/c1-3-13(12-23)14-10-18-20-16(8-9-21(18)2)15-6-4-5-7-17(15)22(20)19(24)11-14/h3-7,12,14,18-19,24H,8-11H2,1-2H3/b13-3-/t14-,18?,19+/m1/s1
InChIKeyLGSDYQBPJKYJCT-UZMQUIQSSA-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)
Akagerine (CHEBI:141877) is a monoterpenoid indole alkaloid (CHEBI:65323)