CHEBI:67045 - N-tetradecanoylsphinganine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-tetradecanoylsphinganine
ChEBI ID CHEBI:67045
ChEBI ASCII Name N-tetradecanoylsphinganine
Definition A dihydroceramide in which the ceramide N-acyl group is specified as tetradecanoyl (myristoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
Download Molfile XML SDF
Formula C32H65NO3
Net Charge 0
Average Mass 511.86340
Monoisotopic Mass 511.49644
InChI InChI=1S/C32H65NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h30-31,34-35H,3-29H2,1-2H3,(H,33,36)/t30-,31+/m0/s1
InChIKey UDTSZXVRDXQARY-IOWSJCHKSA-N
SMILES CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acylsphinganine )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylsphinganine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-tetradecanoylsphinganine (CHEBI:67045) is a N-acylsphinganine (CHEBI:31488)
Incoming Ins-1-P-Cer(d18:0/14:0)(1−) (CHEBI:72546) has functional parent N-tetradecanoylsphinganine (CHEBI:67045)
IUPAC Name
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetradecanamide
Synonyms Sources
C14DH Cer LIPID MAPS
Cer(d18:0/14:0) SUBMITTER
DHC-A 18:0/14:0 SUBMITTER
N-(myristoyl)-dihydroceramide LIPID MAPS
N-(tetradecanoyl)-dihydroceramide LIPID MAPS
N-(tetradecanoyl)-sphinganine LIPID MAPS
N-(tetradecanoyl)-sphinganine UniProt
N-myristoyldihydroceramide ChEBI
N-myristoyldihydrosphingosine ChEBI
N-tetradecanoyldihydroceramide ChEBI
N-tetradecanoyldihydrosphingosine ChEBI
Manual Xrefs Databases
HMDB0011759 HMDB
LMSP02020016 LIPID MAPS
View more database links
Registry Number Type Source
1716904 Reaxys Registry Number Reaxys
Last Modified
23 October 2015