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CHEBI:76756 - N-2-hydroxylignoceroylsphingosine

ChEBI IDCHEBI:76756
ChEBI NameN-2-hydroxylignoceroylsphingosine
Stars
ASCII NameN-2-hydroxylignoceroylsphingosine
DefinitionA 2-(2-hydroxyacyl)sphingosine in which the ceramide N-acyl group is specified as 2-hydroxylignoceroyl.
Last Modified15 January 2014
Submitterlaimo
DownloadsMolfile
FormulaC42H83NO4
Net Charge0
Average Mass666.129
Monoisotopic Mass665.63221
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)C(O)CCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C42H83NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(46)42(47)43-39(38-44)40(45)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,39-41,44-46H,3-33,35,37-38H2,1-2H3,(H,43,47)/b36-34+/t39-,40+,41?/m0/s1
InChIKeyWAYLDHLWVYQNSQ-KEFDUYNTSA-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-hydroxylignoceroylsphingosine (CHEBI:76756) has functional parent cerebronic acid (CHEBI:61302)
N-2-hydroxylignoceroylsphingosine (CHEBI:76756) is a 2-(2-hydroxyacyl)sphingosine (CHEBI:16456)
IUPAC Name 
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxytetracosanamide
Synonyms  Source
2-OH-C24 :0 CeramideSUBMITTER
N-2-hydroxytetracosanoyl ceramideSUBMITTER
N-(2-hydroxytetracosanoyl)-4-sphingenineChEBI
Cer(d18:1/24:0(2OH))ChEBI
N-2-cerabronoylsphingosineChEBI
UniProt Name  Source
N-2-hydroxytetracosanoylsphingosineUniProt
Registry NumbersSources
Reaxys:22207341Reaxys