CHEBI:67041 - N-(2-hydroxyoctadecanoyl)-4-hydroxysphinganine

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ChEBI Name N-(2-hydroxyoctadecanoyl)-4-hydroxysphinganine
ChEBI ID CHEBI:67041
ChEBI ASCII Name N-(2-hydroxyoctadecanoyl)-4-hydroxysphinganine
Definition A phytoceramide in which the ceramide N-acyl group is specified as 2-hydroxyoctadecanoyl
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
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Formula C36H73NO5
Net Charge 0
Average Mass 599.96850
Monoisotopic Mass 599.54887
InChI InChI=1S/C36H73NO5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-34(40)36(42)37-32(31-38)35(41)33(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h32-35,38-41H,3-31H2,1-2H3,(H,37,42)/t32-,33+,34?,35-/m0/s1
InChIKey BBAFBDLICMHBNU-MFZOPHKMSA-N
SMILES CCCCCCCCCCCCCCCCC(O)C(=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-(2-hydroxyoctadecanoyl)-4-hydroxysphinganine (CHEBI:67041) is a N-acylphytosphingosine (CHEBI:31998)
IUPAC Name
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadecanamide
Synonyms Sources
Cer(t18:0/18:0(2OH)) SUBMITTER
N-(2-hydroxyoctadecanoyl)-4R-hydroxysphinganine LIPID MAPS
N-(2-hydroxyoctadecanoyl)-hydroxysphinganine LIPID MAPS
N-(2-hydroxyoctadecanoyl)phytoceramide ChEBI
N-(2-hydroxyoctadecanoyl)phytosphingosine ChEBI
PHC-C 18:0/18:0 SUBMITTER
phytosphingosine-2-hydroxy-18:0 MetaCyc
Manual Xrefs Databases
CPD-8453 MetaCyc
LMSP02030016 LIPID MAPS
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Registry Number Type Source
8963972 Reaxys Registry Number Reaxys
Last Modified
20 August 2012