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CHEBI:144371 - (+)-minovincinine(1+)

ChEBI IDCHEBI:144371
ChEBI Name(+)-minovincinine(1+)
Stars
DefinitionAn ammonium ion resulting from the protonation of the tertiary amino group of (+)-minovincinine. The major species at pH 7.3.
Last Modified24 October 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC21H27N2O3
Net Charge+1
Average Mass355.458
Monoisotopic Mass355.20162
SMILES[H][C@@]12[NH+]3CCC[C@]1([C@H](C)O)CC(C(=O)OC)=C1Nc4ccccc4[C@]12CC3
InChIInChI=1S/C21H26N2O3/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/h3-4,6-7,13,19,22,24H,5,8-12H2,1-2H3/p+1/t13-,19+,20+,21+/m0/s1
InChIKeyBKMGDPNQILJWLI-ODVVLEEXSA-O
ChEBI Ontology
Outgoing Relation(s)
(+)-minovincinine(1+) (CHEBI:144371) is a ammonium ion derivative (CHEBI:35274)
(+)-minovincinine(1+) (CHEBI:144371) is a indole alkaloid cation (CHEBI:60521)
(+)-minovincinine(1+) (CHEBI:144371) is conjugate acid of (+)-minovincinine (CHEBI:145195)
(+)-minovincinine(1+) (CHEBI:144371) is enantiomer of (−)-minovincinine(1+) (CHEBI:144373)
Incoming Relation(s)
(+)-minovincinine (CHEBI:145195) is conjugate base of (+)-minovincinine(1+) (CHEBI:144371)
(−)-minovincinine(1+) (CHEBI:144373) is enantiomer of (+)-minovincinine(1+) (CHEBI:144371)
IUPAC Name 
(20S)-20-hydroxy-3-(methoxycarbonyl)-2,3-didehydroaspidospermidin-9-ium
UniProt Name  Source
(+)-minovincinineUniProt
Citations