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CHEBI:144372 - (−)-(R)-19-hydroxytabersonine(1+)

ChEBI IDCHEBI:144372
ChEBI Name(−)-(R)-19-hydroxytabersonine(1+)
Stars
ASCII Name(-)-(R)-19-hydroxytabersonine(1+)
DefinitionAn ammonium ion derivative resulting from the protonation of the tertiary amino group of (−)-(R)-19-hydroxytabersonine. The major species at pH 7.3.
Last Modified15 November 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC21H25N2O3
Net Charge+1
Average Mass353.442
Monoisotopic Mass353.18597
SMILES[H][C@]12[NH+]3CC=C[C@@]1([C@@H](C)O)CC(C(=O)OC)=C1Nc4ccccc4[C@@]12CC3
InChIInChI=1S/C21H24N2O3/c1-13(24)20-8-5-10-23-11-9-21(19(20)23)15-6-3-4-7-16(15)22-17(21)14(12-20)18(25)26-2/h3-8,13,19,22,24H,9-12H2,1-2H3/p+1/t13-,19+,20+,21+/m1/s1
InChIKeyXDGRXQNYJMQLPU-VLCNGCBASA-O
ChEBI Ontology
Outgoing Relation(s)
(−)-(R)-19-hydroxytabersonine(1+) (CHEBI:144372) is a ammonium ion derivative (CHEBI:35274)
(−)-(R)-19-hydroxytabersonine(1+) (CHEBI:144372) is a indole alkaloid cation (CHEBI:60521)
(−)-(R)-19-hydroxytabersonine(1+) (CHEBI:144372) is conjugate acid of 19-Hydroxytabersonine (CHEBI:797)
Incoming Relation(s)
19-Hydroxytabersonine (CHEBI:797) is conjugate base of (−)-(R)-19-hydroxytabersonine(1+) (CHEBI:144372)
UniProt Name  Source
(−)-(R)-19-hydroxytabersonineUniProt
Citations