CHEBI:72957 - N-tetradecanoylsphingosine

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ChEBI Name N-tetradecanoylsphingosine
ChEBI ID CHEBI:72957
ChEBI ASCII Name N-tetradecanoylsphingosine
Definition A N-acylsphingosine 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 C32H63NO3
Net Charge 0
Average Mass 509.84750
Monoisotopic Mass 509.48079
InChI InChI=1S/C32H63NO3/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/h25,27,30-31,34-35H,3-24,26,28-29H2,1-2H3,(H,33,36)/b27-25+/t30-,31+/m0/s1
InChIKey ZKRPGPZHULJLKJ-JHRQRACZSA-N
SMILES CCCCCCCCCCCCC\C=C\[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-acylsphingosine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-tetradecanoylsphingosine (CHEBI:72957) has functional parent tetradecanoic acid (CHEBI:28875)
N-tetradecanoylsphingosine (CHEBI:72957) is a N-acylsphingosine (CHEBI:52639)
IUPAC Name
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]tetradecanamide
Synonyms Sources
C14 Cer LIPID MAPS
Cer(d18:1/14:0) LIPID MAPS
N-(myristoyl)ceramide LIPID MAPS
N-(tetradecanoyl)ceramide LIPID MAPS
N-(tetradecanoyl)sphing-4-enine SUBMITTER
N-myristoylsphing-4-enine ChEBI
N-myristoylsphingosine ChEBI
N-tetradecanoylsphing-4-enine SUBMITTER
N-tetradecanoylsphing-4-enine UniProt
Manual Xrefs Databases
C13916 KEGG COMPOUND
HMDB0011773 HMDB
LMSP02010001 LIPID MAPS
View more database links
Registry Number Type Source
1717212 Reaxys Registry Number Reaxys
Last Modified
23 October 2015