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CHEBI:83234 - β-D-galactosyl-(1↔1')-sphinganine(1+)

ChEBI IDCHEBI:83234
ChEBI Nameβ-D-galactosyl-(1↔1')-sphinganine(1+)
Stars
ASCII Namebeta-D-galactosyl-(1<->1')-sphinganine(1+)
DefinitionA primary ammonium ion resulting from the protonation of the amino group of β-D-galactosyl-(1↔1')-sphinganine; major species at pH 7.3.
Last Modified13 March 2020
Submitternhn
DownloadsMolfile
FormulaC24H50NO7
Net Charge+1
Average Mass464.664
Monoisotopic Mass464.35818
SMILESCCCCCCCCCCCCCCC[C@@H](O)[C@@H]([NH3+])CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C24H49NO7/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/h18-24,26-30H,2-17,25H2,1H3/p+1/t18-,19+,20+,21-,22-,23+,24+/m0/s1
InChIKeyFIFSBOWKHSUGDL-ZTJQIGGLSA-O
ChEBI Ontology
Outgoing Relation(s)
β-D-galactosyl-(1↔1')-sphinganine(1+) (CHEBI:83234) is a primary ammonium ion (CHEBI:65296)
β-D-galactosyl-(1↔1')-sphinganine(1+) (CHEBI:83234) is conjugate acid of β-D-galactosyl-(1↔1')-sphinganine (CHEBI:83235)
Incoming Relation(s)
β-D-galactosyl-(1↔1')-sphinganine (CHEBI:83235) is conjugate base of β-D-galactosyl-(1↔1')-sphinganine(1+) (CHEBI:83234)
IUPAC Name 
(2S,3R)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadecan-2-aminium
Synonyms  Source
dihydropsychosineSUBMITTER
β-D-galactosyl-(1↔1')-D-erythro-C-18-dihydrosphingosineSUBMITTER
UniProt Name  Source
β-D-galactosyl-(1↔1')-sphinganineUniProt
Citations