CHEBI:57934 - psychosine(1+)

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ChEBI Name psychosine(1+)
ChEBI ID CHEBI:57934
Definition The ammonium ion resulting from the protonation of the amino group of psychosine.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C24H48NO7
Net Charge +1
Average Mass 462.64040
Monoisotopic Mass 462.34253
InChI InChI=1S/C24H47NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-31-24-23(30)22(29)21(28)20(16-26)32-24/h14-15,18-24,26-30H,2-13,16-17,25H2,1H3/p+1/b15-14+/t18-,19+,20+,21-,22-,23+,24+/m0/s1
InChIKey HHJTWTPUPVQKNA-PIIMIWFASA-O
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H]([NH3+])CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing psychosine(1+) (CHEBI:57934) has role human metabolite (CHEBI:77746)
psychosine(1+) (CHEBI:57934) is a ammonium ion derivative (CHEBI:35274)
psychosine(1+) (CHEBI:57934) is conjugate acid of psychosine (CHEBI:16874)
Incoming psychosine (CHEBI:16874) is conjugate base of psychosine(1+) (CHEBI:57934)
IUPAC Name
(2S,3R,4E)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-aminium
Synonyms Sources
(2S,3R,4E)-3-hydroxy-1-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadec-4-en-2-aminium IUPAC
β-D-galactosyl-(1↔1)-sphing-4-enine UniProt
Last Modified
15 February 2019