CHEBI:67035 - N-octadecanoyl-4-hydroxysphinganine

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ChEBI Name N-octadecanoyl-4-hydroxysphinganine
ChEBI ID CHEBI:67035
ChEBI ASCII Name N-octadecanoyl-4-hydroxysphinganine
Definition A phytoceramide in which the ceramide N-acyl group is specified as octadecanoyl (stearoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
Download Molfile XML SDF
Formula C36H73NO4
Net Charge 0
Average Mass 583.96910
Monoisotopic Mass 583.55396
InChI InChI=1S/C36H73NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(40)37-33(32-38)36(41)34(39)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h33-34,36,38-39,41H,3-32H2,1-2H3,(H,37,40)/t33-,34+,36-/m0/s1
InChIKey IEZRNEGTKRQRFV-LFBNJJMOSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylphytosphingosine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-octadecanoyl-4-hydroxysphinganine (CHEBI:67035) is a N-acylphytosphingosine (CHEBI:31998)
IUPAC Name
N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadecanamide
Synonyms Sources
Cer(t18:0/18:0) SUBMITTER
N-(octadecanoyl)-4-hydroxysphinganine UniProt
N-(octadecanoyl)-4R-hydroxysphinganine LIPID MAPS
N-(octadecanoyl)-phytoceramide LIPID MAPS
N-(stearoyl)-phytoceramide LIPID MAPS
N-octadecanoylphytoceramide ChEBI
N-octadecanoylphytosphingosine ChEBI
N-stearoyl-4-hydroxysphinganine ChEBI
N-stearoylphytoceramide ChEBI
N-stearoylphytosphingosine ChEBI
PHC-B 18:0/18:0 SUBMITTER
Manual Xref Database
LMSP02030006 LIPID MAPS
View more database links
Registry Number Type Source
8963541 Reaxys Registry Number Reaxys
Last Modified
17 February 2015