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CHEBI:141879 - Akuammiline

ChEBI IDCHEBI:141879
ChEBI NameAkuammiline
Stars
Last Modified17 April 2024
Submittermwilliams
DownloadsMolfile
FormulaC23H26N2O4
Net Charge0
Average Mass394.471
Monoisotopic Mass394.18926
SMILES[H][C@@]12C[C@@]3([H])/C(=C\C)CN1CC[C@@]1(C2=Nc2ccccc21)C3(COC(C)=O)C(=O)OC
InChIInChI=1S/C23H26N2O4/c1-4-15-12-25-10-9-22-16-7-5-6-8-18(16)24-20(22)19(25)11-17(15)23(22,21(27)28-3)13-29-14(2)26/h4-8,17,19H,9-13H2,1-3H3/b15-4-/t17-,19-,22+,23?/m0/s1
InChIKeyQBHALCZZZWCCLV-AATGQAFQSA-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)
Akuammiline (CHEBI:141879) is a monoterpenoid indole alkaloid (CHEBI:65323)
UniProt Name  Source
akuammilineUniProt