CHEBI:75965 - 1-(β-D-galactosyl)-N-[(2R)-2-hydroxybehenoyl]sphingosine

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ChEBI Name 1-(β-D-galactosyl)-N-[(2R)-2-hydroxybehenoyl]sphingosine
ChEBI ID CHEBI:75965
ChEBI ASCII Name 1-(beta-D-galactosyl)-N-[(2R)-2-hydroxybehenoyl]sphingosine
Definition A D-galactosyl-N-acylsphingosine in which the ceramide N-acyl group is specified as (R)-2-hydroxybehenoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C46H89NO9
Net Charge 0
Average Mass 800.20020
Monoisotopic Mass 799.65373
InChI InChI=1S/C46H89NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(50)45(54)47-38(37-55-46-44(53)43(52)42(51)41(36-48)56-46)39(49)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h32,34,38-44,46,48-53H,3-31,33,35-37H2,1-2H3,(H,47,54)/b34-32+/t38-,39+,40+,41+,42-,43-,44+,46+/m0/s1
InChIKey KYIWQDXUFOGPKU-PBEGBASASA-N
SMILES CCCCCCCCCCCCCCCCCCCC[C@@H](O)C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acyl-beta-D-galactosylsphingosine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-(β-D-galactosyl)-N-[(2R)-2-hydroxybehenoyl]sphingosine (CHEBI:75965) has functional parent docosanoic acid (CHEBI:28941)
1-(β-D-galactosyl)-N-[(2R)-2-hydroxybehenoyl]sphingosine (CHEBI:75965) is a N-acyl-β-D-galactosylsphingosine (CHEBI:18390)
IUPAC Name
(2R)-N-[(2S,3R,4E)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]-2-hydroxydocosanamide
Synonyms Sources
1-(D-galactosyl)-N-(2R)-2-hydroxy-docosanoylsphingosine UniProt
2-hydroxydocosanoylgalactosylceramide SUBMITTER
Last Modified
25 October 2013