CHEBI:85204 - N-oleoylphytosphingosine

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ChEBI Name N-oleoylphytosphingosine
ChEBI ID CHEBI:85204
ChEBI ASCII Name N-oleoylphytosphingosine
Definition A phytoceramide in which the N-acyl group is specified as oleoyl (9Z-octadecenoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C36H71NO4
Net Charge 0
Average Mass 581.95320
Monoisotopic Mass 581.53831
InChI InChI=1S/C36H71NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(40)37-33(32-38)36(41)34(39)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,33-34,36,38-39,41H,3-16,19-32H2,1-2H3,(H,37,40)/b18-17-/t33-,34+,36-/m0/s1
InChIKey ATGQXSBKTQANOH-UWVGARPKSA-N
SMILES CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)CCCCCCC\C=C/CCCCCCCC
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylphytosphingosine )
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ChEBI Ontology
Outgoing N-oleoylphytosphingosine (CHEBI:85204) has functional parent oleic acid (CHEBI:16196)
N-oleoylphytosphingosine (CHEBI:85204) is a N-acylphytosphingosine (CHEBI:31998)
IUPAC Name
(9Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadec-9-enamide
Synonyms Sources
Cer(t18:0/18:1n-9) SUBMITTER
N-(9Z-octadecenoyl)-(4R)-hydroxysphinganine UniProt
N-(9Z-octadecenoyl)phytosphingosine ChEBI
N-oloeoyl-4-hydroxysphinganine ChEBI
PHCer C18:1(n-9) SUBMITTER
Registry Number Type Source
10777647 Reaxys Registry Number Reaxys
Last Modified
01 October 2020