CHEBI:74100 - N-[(9Z)-octadecenoyl]sphinganine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[(9Z)-octadecenoyl]sphinganine
ChEBI ID CHEBI:74100
ChEBI ASCII Name N-[(9Z)-octadecenoyl]sphinganine
Definition A dihydroceramide in which the ceramide N-acyl group is specified as (9Z)-octadecenoyl (oleoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C36H71NO3
Net Charge 0
Average Mass 565.95380
Monoisotopic Mass 565.54340
InChI InChI=1S/C36H71NO3/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/h17-18,34-35,38-39H,3-16,19-33H2,1-2H3,(H,37,40)/b18-17-/t34-,35+/m0/s1
InChIKey MJQIARGPQMNBGT-WWUCIAQXSA-N
SMILES CCCCCCCCCCCCCCC[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).
(via N-acylsphinganine )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acylsphinganine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-[(9Z)-octadecenoyl]sphinganine (CHEBI:74100) has functional parent oleic acid (CHEBI:16196)
N-[(9Z)-octadecenoyl]sphinganine (CHEBI:74100) has role mouse metabolite (CHEBI:75771)
N-[(9Z)-octadecenoyl]sphinganine (CHEBI:74100) is a Cer(d18:0/18:1) (CHEBI:136448)
IUPAC Name
(9Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octadec-9-enamide
Synonyms Sources
C18:1DH Cer LIPID MAPS
Cer(d18:0/18:1(9Z)) LIPID MAPS
N-(9Z-octadecenoyl)-sphinganine LIPID MAPS
N-(9Z-octadecenoyl)-sphinganine UniProt
N-(9Z-octadecenoyl)dihydroceramide LIPID MAPS
N-(oleoyl)dihydroceramide LIPID MAPS
N-[(9Z)-octadecenoyl]dihydrosphingosine ChEBI
N-C18:1 sphinganine SUBMITTER
N-oleoyldihydrosphingosine ChEBI
N-oleoylsphinganine SUBMITTER
Manual Xrefs Databases
EP0803242 Patent
FR2894961 Patent
HMDB0011763 HMDB
LMSP02020015 LIPID MAPS
View more database links
Registry Numbers Types Sources
1717533 Reaxys Registry Number Reaxys
34227-83-3 CAS Registry Number ChemIDplus
Last Modified
02 February 2018