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CHEBI:144377 - (−)-(R)-19-O-acetyltabersonine(1+)

ChEBI IDCHEBI:144377
ChEBI Name(−)-(R)-19-O-acetyltabersonine(1+)
Stars
ASCII Name(-)-(R)-19-O-acetyltabersonine(1+)
DefinitionAn ammonium ion resulting from the protonation of the tertiary amino group of (−)-(R)-19-O-acetyltabersonine. The major species at pH 7.3.
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC23H27N2O4
Net Charge+1
Average Mass395.479
Monoisotopic Mass395.19653
SMILES[H][C@]12[NH+]3CC=C[C@@]1([C@@H](C)OC(C)=O)CC(C(=O)OC)=C1Nc4ccccc4[C@@]12CC3
InChIInChI=1S/C23H26N2O4/c1-14(29-15(2)26)22-9-6-11-25-12-10-23(21(22)25)17-7-4-5-8-18(17)24-19(23)16(13-22)20(27)28-3/h4-9,14,21,24H,10-13H2,1-3H3/p+1/t14-,21+,22+,23+/m1/s1
InChIKeyYBXUUELSZBVEKX-HZTRNQAASA-O
ChEBI Ontology
Outgoing Relation(s)
(−)-(R)-19-O-acetyltabersonine(1+) (CHEBI:144377) is a ammonium ion derivative (CHEBI:35274)
(−)-(R)-19-O-acetyltabersonine(1+) (CHEBI:144377) is a indole alkaloid cation (CHEBI:60521)
UniProt Name  Source
(−)-(R)-19-O-acetyltabersonineUniProt
Citations