EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:83869 - N-(2-hydroxybehenoyl)-D-galactosylsphingosine

ChEBI IDCHEBI:83869
ChEBI NameN-(2-hydroxybehenoyl)-D-galactosylsphingosine
Stars
ASCII NameN-(2-hydroxybehenoyl)-D-galactosylsphingosine
DefinitionAn N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is specified as 2-hydroxybehenoyl (2-hydroxydocosanoyl).
Last Modified12 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC46H89NO9
Net Charge0
Average Mass800.216
Monoisotopic Mass799.65373
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)C(O)CCCCCCCCCCCCCCCCCCCC
InChIInChI=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
InChIKeyKYIWQDXUFOGPKU-PBIISEJWSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(2-hydroxybehenoyl)-D-galactosylsphingosine (CHEBI:83869) has functional parent 2-hydroxybehenic acid (CHEBI:76980)
N-(2-hydroxybehenoyl)-D-galactosylsphingosine (CHEBI:83869) is a N-acyl-D-galactosylsphingosine (CHEBI:83866)
IUPAC Name 
N-[(2S,3R,4E)-1-(D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]-2-hydroxydocosanamide
Synonyms  Source
D-galactosyl-N-(2-hydroxydocosanoyl)sphing-4-enineSUBMITTER
2-OH-C22 galactosylceramideSUBMITTER
N-(2-hydroxydocosanoyl)-D-galactosylsphing-4-enineChEBI
D-galactosyl-N-(2-hydroxybehenoyl)sphingosineChEBI
D-galactosyl-N-(2-hydroxybehenoyl)sphing-4-enineChEBI
N-(2-hydroxydocosanoyl)-D-galactosylsphingosineChEBI
UniProt Name  Source
N-(2-hydroxy-docosanoyl)-D-galactosyl-sphing-4-enineUniProt