Terminology Service for NFDI4Health
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N-oleoylphytosphingosine

Go to external page http://purl.obolibrary.org/obo/CHEBI_85204

A phytoceramide in which the N-acyl group is specified as oleoyl (9Z-octadecenoyl).

Term info

Label

N-oleoylphytosphingosine

Synonyms
  • (9Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadec-9-enamide
database cross reference
Subsets

3_STAR

IUPAC NAME
(9Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadec-9-enamide [ IUPAC ]

charge

0

formula

C36H71NO4

has obo namespace

chebi_ontology

has related synonym

N-oloeoyl-4-hydroxysphinganine, N-(9Z-octadecenoyl)phytosphingosine, PHCer C18:1(n-9), Cer(t18:0/18:1n-9), N-(9Z-octadecenoyl)-4-hydroxysphinganine

id

CHEBI:85204

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

mass

581.95320

monoisotopicmass

581.53831

smiles

CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)CCCCCCC\C=C/CCCCCCCC