CHEBI:67033 - N-octodecanoylsphinganine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-octodecanoylsphinganine
ChEBI ID CHEBI:67033
ChEBI ASCII Name N-octodecanoylsphinganine
Definition A dihydroceramide in which the ceramide N-acyl group is specified as octadecanoyl (stearoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
Download Molfile XML SDF
Formula C36H73NO3
Net Charge 0
Average Mass 567.96970
Monoisotopic Mass 567.55905
InChI InChI=1S/C36H73NO3/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/h34-35,38-39H,3-33H2,1-2H3,(H,37,40)/t34-,35+/m0/s1
InChIKey KZTJQXAANJHSCE-OIDHKYIRSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
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-octodecanoylsphinganine (CHEBI:67033) has functional parent octadecanoic acid (CHEBI:28842)
N-octodecanoylsphinganine (CHEBI:67033) has role mouse metabolite (CHEBI:75771)
N-octodecanoylsphinganine (CHEBI:67033) is a N-acylsphinganine (CHEBI:31488)
N-octodecanoylsphinganine (CHEBI:67033) is a N-stearoyl-sphingoid base (CHEBI:144711)
Incoming Ins-1-P-Cer(d18:0/18:0)(1−) (CHEBI:72548) has functional parent N-octodecanoylsphinganine (CHEBI:67033)
IUPAC Name
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octadecanamide
Synonyms Sources
C18DH Cer LIPID MAPS
Cer(d18:0/18:0) SUBMITTER
DHC-A 18:0/18:0 SUBMITTER
N-(octadecanoyl)-dihydroceramide LIPID MAPS
N-(octadecanoyl)-sphinganine UniProt
N-(octodecanoyl)-sphinganine LIPID MAPS
N-(stearoyl)-dihydroceramide LIPID MAPS
N-octodecanoyldihydroceramide ChEBI
N-octodecanoyldihydrosphingosine ChEBI
N-stearoyldihydroceramide ChEBI
N-stearoyldihydrosphingosine ChEBI
N-stearoylsphinganine ChEBI
Manual Xrefs Databases
HMDB0011761 HMDB
LMSP02020008 LIPID MAPS
View more database links
Registry Number Type Source
1717325 Reaxys Registry Number Reaxys
Last Modified
23 October 2015