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CHEBI:67048 - N-(2-hydroxytetradecanoyl)-4-hydroxysphinganine

ChEBI IDCHEBI:67048
ChEBI NameN-(2-hydroxytetradecanoyl)-4-hydroxysphinganine
Stars
ASCII NameN-(2-hydroxytetradecanoyl)-4-hydroxysphinganine
DefinitionA phytoceramide in which the ceramide N-acyl group is specified as 2-hydroxytetradecanoyl.
Last Modified20 August 2012
SubmitterAlan Bridge
DownloadsMolfile
FormulaC32H65NO5
Net Charge0
Average Mass543.874
Monoisotopic Mass543.48627
SMILESCCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)C(O)CCCCCCCCCCCC
InChIInChI=1S/C32H65NO5/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-29(35)31(37)28(27-34)33-32(38)30(36)26-24-22-20-17-14-12-10-8-6-4-2/h28-31,34-37H,3-27H2,1-2H3,(H,33,38)/t28-,29+,30?,31-/m0/s1
InChIKeyWSGDXSYLEUNHJC-LRBNLHMASA-N
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
N-(2-hydroxytetradecanoyl)-4-hydroxysphinganine (CHEBI:67048) is a N-acylphytosphingosine (CHEBI:31998)
IUPAC Name 
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]tetradecanamide
Synonyms  Source
PHC-C 18:0/14:0SUBMITTER
Cer(t18:0/14:0(2OH))SUBMITTER
N-(2-hydroxyhexadecanoyl)phytosphingosineChEBI
N-(2-hydroxytetradecanoyl)phytoceramideChEBI
phytosphingosine-2-hydroxy-14:0MetaCyc
Manual XrefsDatabases
CPD-8450MetaCyc