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CHEBI:67028 - N-(2-hydroxyeicosanoyl)sphinganine

ChEBI IDCHEBI:67028
ChEBI NameN-(2-hydroxyeicosanoyl)sphinganine
Stars
ASCII NameN-(2-hydroxyeicosanoyl)sphinganine
DefinitionA dihydroceramide in which the ceramide N-acyl group is specified as 2-hydroxyeicosanoyl.
Last Modified13 July 2015
SubmitterAlan Bridge
DownloadsMolfile
FormulaC38H77NO4
Net Charge0
Average Mass612.037
Monoisotopic Mass611.58526
SMILESCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
InChIInChI=1S/C38H77NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h35-37,40-42H,3-34H2,1-2H3,(H,39,43)/t35-,36+,37?/m0/s1
InChIKeyQZPHNIHBKGRHTP-IFXQGTRDSA-N
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
N-(2-hydroxyeicosanoyl)sphinganine (CHEBI:67028) is a N-(2-hydroxyacyl)sphinganine (CHEBI:83247)
IUPAC Name 
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-2-hydroxyicosanamide
Synonyms  Source
DHC-B' 18:0/20:0SUBMITTER
Cer(d18:0/20:0(2OH))SUBMITTER
N-(2-hydroxyeicosanoyl)dihydrosphingosineChEBI
N-(2-hydroxyeicosanoyl)dihydroceramideChEBI
N-(2-hydroxyicosanoyl)sphinganineChEBI
N-(2-hydroxyicosanoyl)dihydrosphingosineChEBI
Manual XrefsDatabases
LMSP02020031LIPID MAPS