(-)-minovincinine(1+) (CHEBI:144373)

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CHEBI:144373 - (−)-minovincinine(1+)

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ChEBI ID	CHEBI:144373
ChEBI Name	(−)-minovincinine(1+)
Stars
ASCII Name	(-)-minovincinine(1+)
Definition	An ammonium ion resulting from the protonation of the tertiary amino group of (−)-minovincinine. The major species at pH 7.3.
Last Modified	24 October 2019
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C21H27N2O3
Net Charge	+1
Average Mass	355.458
Monoisotopic Mass	355.20162
SMILES	[H][C@]12[NH+]3CCC[C@@]1([C@@H](C)O)CC(C(=O)OC)=C1Nc4ccccc4[C@@]12CC3
InChI	InChI=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+/m1/s1
InChIKey	BKMGDPNQILJWLI-VLCNGCBASA-O

ChEBI Ontology

Outgoing Relation(s)
	(−)-minovincinine(1+) (CHEBI:144373) is a ammonium ion derivative (CHEBI:35274)
	(−)-minovincinine(1+) (CHEBI:144373) is a indole alkaloid cation (CHEBI:60521)
	(−)-minovincinine(1+) (CHEBI:144373) is conjugate acid of (−)-minovincinine (CHEBI:6941)
	(−)-minovincinine(1+) (CHEBI:144373) is enantiomer of (+)-minovincinine(1+) (CHEBI:144371)
Incoming Relation(s)
	(−)-minovincinine (CHEBI:6941) is conjugate base of (−)-minovincinine(1+) (CHEBI:144373)
	(+)-minovincinine(1+) (CHEBI:144371) is enantiomer of (−)-minovincinine(1+) (CHEBI:144373)

IUPAC Name
(20R)-20-hydroxy-3-(methoxycarbonyl)-5α,12β,19α-2,3-didehydroaspidospermidin-9-ium

UniProt Name	Source
(−)-minovincinine	UniProt

Citations