CHEBI:76754 - N-2-hydroxystearoylsphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-2-hydroxystearoylsphingosine
ChEBI ID CHEBI:76754
ChEBI ASCII Name N-2-hydroxystearoylsphingosine
Definition A 2-(2-hydroxyacyl)sphingosine in which the ceramide N-acyl group is specified as 2-hydroxystearoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C36H71NO4
Net Charge 0
Average Mass 581.95320
Monoisotopic Mass 581.53831
InChI InChI=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
InChIKey ZNZKGWLGVHSOIV-LVTSMTQESA-N
SMILES CCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC
Roles Classification
Biological Role(s): 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-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 Sources
2-OH-C18 :0 Ceramide SUBMITTER
Cer(d18:1/18:0(2OH)) ChEBI
N-(2-hydroxyoctadecanoyl)-4-sphingenine ChEBI
N-2-hydroxyoctadecanoyl ceramide SUBMITTER
N-2-hydroxyoctadecanoylsphingosine UniProt
Registry Number Type Source
8962914 Reaxys Registry Number Reaxys
Last Modified
15 January 2014