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CHEBI:83246 - N-(2-hydroxyhexanoyl)-β-D-galactosylsphingosine

ChEBI IDCHEBI:83246
ChEBI NameN-(2-hydroxyhexanoyl)-β-D-galactosylsphingosine
Stars
ASCII NameN-(2-hydroxyhexanoyl)-beta-D-galactosylsphingosine
DefinitionA N-(2-hydroxyacyl)-β-D-galactosylsphingosine in which the ceramide N-acyl group is specified as 2-hydroxyhexanoyl.
Last Modified2 December 2014
Submitternhn
DownloadsMolfile
FormulaC30H57NO9
Net Charge0
Average Mass575.784
Monoisotopic Mass575.40333
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)C(O)CCCC
InChIInChI=1S/C30H57NO9/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-23(33)22(31-29(38)24(34)18-6-4-2)21-39-30-28(37)27(36)26(35)25(20-32)40-30/h17,19,22-28,30,32-37H,3-16,18,20-21H2,1-2H3,(H,31,38)/b19-17+/t22-,23+,24?,25+,26-,27-,28+,30+/m0/s1
InChIKeyVAXTVBSQQLTFHH-DIMREOEMSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N-(2-hydroxyhexanoyl)-β-D-galactosylsphingosine (CHEBI:83246) is a N-(2-hydroxyacyl)-β-D-galactosylsphingosine (CHEBI:83245)
IUPAC Name 
N-[(2S,3R,4E)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]-2-hydroxyhexanamide
Synonym  Source
N-(2-hydroxyhexanoyl)-β-D-galactosylsphing-4-enineChEBI
UniProt Name  Source
N-(2-hydroxy-hexanoyl)-β-D-galactosyl-sphing-4-enineUniProt
Citations