EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:83235 - β-D-galactosyl-(1↔1')-sphinganine

ChEBI IDCHEBI:83235
ChEBI Nameβ-D-galactosyl-(1↔1')-sphinganine
Stars
ASCII Namebeta-D-galactosyl-(1<->1')-sphinganine
DefinitionA glycosylsphingoid in which a β-D-galactosyl residue is attached to the primary hydroxyl group of sphinganine.
Last Modified2 December 2014
Submitternhn
DownloadsMolfile
FormulaC24H49NO7
Net Charge0
Average Mass463.656
Monoisotopic Mass463.35090
SMILESCCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)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/t18-,19+,20+,21-,22-,23+,24+/m0/s1
InChIKeyFIFSBOWKHSUGDL-ZTJQIGGLSA-N
ChEBI Ontology
Outgoing Relation(s)
β-D-galactosyl-(1↔1')-sphinganine (CHEBI:83235) is a glycosylsphingoid (CHEBI:36527)
β-D-galactosyl-(1↔1')-sphinganine (CHEBI:83235) is conjugate base of β-D-galactosyl-(1↔1')-sphinganine(1+) (CHEBI:83234)
Incoming Relation(s)
β-D-galactosyl-(1↔1')-sphinganine(1+) (CHEBI:83234) is conjugate acid of β-D-galactosyl-(1↔1')-sphinganine (CHEBI:83235)
IUPAC Name 
(2S,3R)-2-amino-3-hydroxyoctadecyl β-D-galactopyranoside
Synonym  Source
dihydropsychosineChEBI
Registry NumbersSources
Reaxys:39339Reaxys
Citations