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CHEBI:76754 - N-2-hydroxystearoylsphingosine

ChEBI IDCHEBI:76754
ChEBI NameN-2-hydroxystearoylsphingosine
Stars
ASCII NameN-2-hydroxystearoylsphingosine
DefinitionA 2-(2-hydroxyacyl)sphingosine in which the ceramide N-acyl group is specified as 2-hydroxystearoyl.
Last Modified15 January 2014
Submitterlaimo
DownloadsMolfile
FormulaC36H71NO4
Net Charge0
Average Mass581.967
Monoisotopic Mass581.53831
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)C(O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C36H71NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h28,30,33-35,38-40H,3-27,29,31-32H2,1-2H3,(H,37,41)/b30-28+/t33-,34+,35?/m0/s1
InChIKeyZNZKGWLGVHSOIV-LVTSMTQESA-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-hydroxystearoylsphingosine (CHEBI:76754) has functional parent 2-hydroxyoctadecanoic acid (CHEBI:19660)
N-2-hydroxystearoylsphingosine (CHEBI:76754) is a 2-(2-hydroxyacyl)sphingosine (CHEBI:16456)
IUPAC Name 
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxyoctadecanamide
Synonyms  Source
2-OH-C18 :0 CeramideSUBMITTER
N-2-hydroxyoctadecanoyl ceramideSUBMITTER
Cer(d18:1/18:0(2OH))ChEBI
N-(2-hydroxyoctadecanoyl)-4-sphingenineChEBI
UniProt Name  Source
N-2-hydroxyoctadecanoylsphingosineUniProt
Registry NumbersSources
Reaxys:8962914Reaxys