CHEBI:67047 - N-tetradecanoyl-4-hydroxysphinganine

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ChEBI Name N-tetradecanoyl-4-hydroxysphinganine
ChEBI ID CHEBI:67047
ChEBI ASCII Name N-tetradecanoyl-4-hydroxysphinganine
Definition A phytoceramide 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
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Formula C32H65NO4
Net Charge 0
Average Mass 527.86280
Monoisotopic Mass 527.49136
InChI InChI=1S/C32H65NO4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-30(35)32(37)29(28-34)33-31(36)27-25-23-21-19-16-14-12-10-8-6-4-2/h29-30,32,34-35,37H,3-28H2,1-2H3,(H,33,36)/t29-,30+,32-/m0/s1
InChIKey GULXQHPLVZZOTF-WTGSTYHVSA-N
SMILES CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylphytosphingosine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-tetradecanoyl-4-hydroxysphinganine (CHEBI:67047) is a N-acylphytosphingosine (CHEBI:31998)
IUPAC Name
N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]tetradecanamide
Synonyms Sources
Cer(t18:0/14:0) SUBMITTER
N-myristoyl-4-hydroxysphinganine ChEBI
N-myristoylphytoceramide ChEBI
N-myristoylphytosphingosine ChEBI
N-tetradecanoylphytoceramide ChEBI
N-tetradecanoylphytosphingosine ChEBI
PHC-B 18:0/14:0 SUBMITTER
Registry Number Type Source
10777630 Reaxys Registry Number Reaxys
Last Modified
20 August 2012