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CHEBI:76751 - N-2-hydroxypalmitoylsphingosine

ChEBI IDCHEBI:76751
ChEBI NameN-2-hydroxypalmitoylsphingosine
Stars
ASCII NameN-2-hydroxypalmitoylsphingosine
DefinitionA 2-(2-hydroxyacyl)sphingosine in which the ceramide N-acyl group is specified as 2-hydroxypalmitoyl.
Last Modified3 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC34H67NO4
Net Charge0
Average Mass553.913
Monoisotopic Mass553.50701
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)C(O)CCCCCCCCCCCCCC
InChIInChI=1S/C34H67NO4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-32(37)31(30-36)35-34(39)33(38)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h26,28,31-33,36-38H,3-25,27,29-30H2,1-2H3,(H,35,39)/b28-26+/t31-,32+,33?/m0/s1
InChIKeyYWZGQPJRQXHVQX-HOXYDHSRSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N-2-hydroxypalmitoylsphingosine (CHEBI:76751) has functional parent 2-hydroxyhexadecanoic acid (CHEBI:65101)
N-2-hydroxypalmitoylsphingosine (CHEBI:76751) has role mouse metabolite (CHEBI:75771)
N-2-hydroxypalmitoylsphingosine (CHEBI:76751) is a 2-(2-hydroxyacyl)sphingosine (CHEBI:16456)
IUPAC Name 
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxyhexadecanamide
Synonyms  Source
2-OH-C16 :0 CeramideSUBMITTER
N-2-hydroxyhexadecanoyl ceramideSUBMITTER
N-(2-hydroxyhexadecanoyl)-4-sphingenineChEBI
Cer(d18:1/16:0(2OH))ChEBI
C16 CerLIPID MAPS
UniProt Name  Source
N-2-hydroxyhexadecanoylsphingosineUniProt
Registry NumbersSources
Reaxys:9890171Reaxys