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CHEBI:72021 - N-(2-hydroxyoctacosanoyl)sphinganine

ChEBI IDCHEBI:72021
ChEBI NameN-(2-hydroxyoctacosanoyl)sphinganine
Stars
ASCII NameN-(2-hydroxyoctacosanoyl)sphinganine
DefinitionA dihydrooceramide in which the ceramide N-acyl group is specified as 2-hydroxyoctacosanoyl.
Last Modified13 July 2015
SubmitterAlan Bridge
DownloadsMolfile
FormulaC46H93NO4
Net Charge0
Average Mass724.253
Monoisotopic Mass723.71046
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
InChIInChI=1S/C46H93NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-45(50)46(51)47-43(42-48)44(49)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h43-45,48-50H,3-42H2,1-2H3,(H,47,51)/t43-,44+,45?/m0/s1
InChIKeyKWLJTHDIISJBQT-ZWBBIZCESA-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-hydroxyoctacosanoyl)sphinganine (CHEBI:72021) is a N-(2-hydroxyacyl)sphinganine (CHEBI:83247)
IUPAC Name 
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-2-hydroxyoctacosanamide
Synonyms  Source
Cer(d18:0/28:0(2OH))SUBMITTER
DHC-B' 18:0/28:0SUBMITTER
N-(2-hydroxyoctacosanoyl)dihydrosphingosineChEBI