CHEBI:67027 - N-eicosanoylsphinganine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-eicosanoylsphinganine
ChEBI ID CHEBI:67027
ChEBI ASCII Name N-eicosanoylsphinganine
Definition A dihydroceramide in which the ceramide N-acyl group is specified as eicosanoyl
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
Download Molfile XML SDF
Formula C38H77NO3
Net Charge 0
Average Mass 596.02290
Monoisotopic Mass 595.59035
InChI InChI=1S/C38H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,39,42)/t36-,37+/m0/s1
InChIKey ZWAUSWHRQBSECP-PQQNNWGCSA-N
SMILES CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
Metabolite of Species Details
Mus musculus (NCBI:txidtxid10090) 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-eicosanoylsphinganine (CHEBI:67027) has functional parent icosanoic acid (CHEBI:28822)
N-eicosanoylsphinganine (CHEBI:67027) has role mouse metabolite (CHEBI:75771)
N-eicosanoylsphinganine (CHEBI:67027) is a N-acylsphinganine (CHEBI:31488)
Incoming Ins-1-P-Cer(d18:0/20:0)(1−) (CHEBI:72549) has functional parent N-eicosanoylsphinganine (CHEBI:67027)
IUPAC Name
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide
Synonyms Sources
C20DH Cer LIPID MAPS
Cer(d18:0/20:0) SUBMITTER
DHC-A 18:0/20:0 SUBMITTER
N-(eicosanoyl)-dihydroceramide LIPID MAPS
N-(eicosanoyl)-sphinganine LIPID MAPS
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]eicosanamide ChEBI
N-eicosanoyldihydroceramide ChEBI
N-eicosanoyldihydrosphingosine ChEBI
N-eicosanoylsphinganine UniProt
N-icosanoyldihydroceramide ChEBI
N-icosanoyldihydrosphingosine ChEBI
N-icosanoylsphinganine ChEBI
Manual Xrefs Databases
HMDB0011764 HMDB
LMSP02020009 LIPID MAPS
View more database links
Registry Number Type Source
21314542 Reaxys Registry Number Reaxys
Last Modified
23 October 2015