CHEBI:77996 - N-oleoylsphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-oleoylsphingosine
ChEBI ID CHEBI:77996
ChEBI ASCII Name N-oleoylsphingosine
Definition A N-acylsphingosine in which the ceramide N-acyl group is specified as oleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information
Download Molfile XML SDF
Formula C36H69NO3
Net Charge 0
Average Mass 563.93800
Monoisotopic Mass 563.52775
InChI InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,34-35,38-39H,3-16,19-28,30,32-33H2,1-2H3,(H,37,40)/b18-17-,31-29+/t34-,35+/m0/s1
InChIKey OBFSLMQLPNKVRW-RHPAUOISSA-N
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCC\C=C/CCCCCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
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-oleoylsphingosine (CHEBI:77996) has functional parent oleic acid (CHEBI:16196)
N-oleoylsphingosine (CHEBI:77996) has role mouse metabolite (CHEBI:75771)
N-oleoylsphingosine (CHEBI:77996) is a N-acylsphingosine (CHEBI:52639)
Incoming 1-(β-D-galactosyl)-N-(9Z-octadecenoyl)-sphingosine (CHEBI:189090) has functional parent N-oleoylsphingosine (CHEBI:77996)
1-(β-D-xylosyl)-N-oleoylsphingosine (CHEBI:189081) has functional parent N-oleoylsphingosine (CHEBI:77996)
IUPAC Name
(9Z)-N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-9-enamide
Synonyms Sources
C18:1 Cer LIPID MAPS
Cer(d18:1/18:1(9Z)) LIPID MAPS
N-(9Z-octadecenoyl)-ceramide LIPID MAPS
N-(9Z-octadecenoyl)-sphing-4-enine UniProt
N-(9Z-octadecenoyl)-sphing-4-enine LIPID MAPS
N-(oleoyl)-ceramide LIPID MAPS
N-[(9Z)-octadecenoyl]sphing-4-enine ChEBI
N-[(9Z)-octadecenoyl]sphingosine ChEBI
N-oleoylsphing-4-enine ChEBI
Manual Xrefs Databases
HMDB0004948 HMDB
LMSP02010003 LIPID MAPS
View more database links
Registry Number Type Source
6283861 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
20089856 PubMed citation SUBMITTER
Last Modified
23 October 2015