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CHEBI:67030 - N-(2-hydroxyeicosanoyl)-4-hydroxysphinganine

ChEBI IDCHEBI:67030
ChEBI NameN-(2-hydroxyeicosanoyl)-4-hydroxysphinganine
Stars
ASCII NameN-(2-hydroxyeicosanoyl)-4-hydroxysphinganine
DefinitionA phytoceramide in which the ceramide N-acyl group is specified as 2-hydroxyeicosanoyl.
Last Modified15 August 2012
SubmitterAlan Bridge
DownloadsMolfile
FormulaC38H77NO5
Net Charge0
Average Mass628.036
Monoisotopic Mass627.58017
SMILESCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChIInChI=1S/C38H77NO5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-36(42)38(44)39-34(33-40)37(43)35(41)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h34-37,40-43H,3-33H2,1-2H3,(H,39,44)/t34-,35+,36?,37-/m0/s1
InChIKeyRYCCNLKFNBMCIU-FXKDJHKMSA-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-hydroxyeicosanoyl)-4-hydroxysphinganine (CHEBI:67030) is a N-acylphytosphingosine (CHEBI:31998)
IUPAC Name 
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]icosanamide
Synonyms  Source
PHC-C 18:0/20:0SUBMITTER
Cer(t18:0/20:0(2OH))SUBMITTER
N-(2-hydroxyicosanoyl)-4-hydroxysphinganineChEBI
N-(2-hydroxyicosanoyl)phytoceramideChEBI
N-(2-hydroxyicosanoyl)phytosphingosineChEBI
N-(2-hydroxyeicosanoyl)phytosphingosineChEBI
Manual XrefsDatabases
LMSP02030017LIPID MAPS
CPD-8455MetaCyc