CHEBI:76751 - N-2-hydroxypalmitoylsphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-2-hydroxypalmitoylsphingosine
ChEBI ID CHEBI:76751
ChEBI ASCII Name N-2-hydroxypalmitoylsphingosine
Definition A 2-(2-hydroxyacyl)sphingosine in which the ceramide N-acyl group is specified as 2-hydroxypalmitoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter laimo
Supplier Information
Download Molfile XML SDF
Formula C34H67NO4
Net Charge 0
Average Mass 553.90010
Monoisotopic Mass 553.50701
InChI InChI=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
InChIKey YWZGQPJRQXHVQX-HOXYDHSRSA-N
SMILES CCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): 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).
(via N-acylsphingosine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
2-OH-C16 :0 Ceramide SUBMITTER
C16 Cer LIPID MAPS
Cer(d18:1/16:0(2OH)) ChEBI
N-(2-hydroxyhexadecanoyl)-4-sphingenine ChEBI
N-2-hydroxyhexadecanoyl ceramide SUBMITTER
N-2-hydroxyhexadecanoylsphingosine UniProt
Registry Number Type Source
9890171 Reaxys Registry Number Reaxys
Last Modified
03 February 2015