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CHEBI:82841 - N-octanoyldihydrosphingosine

ChEBI IDCHEBI:82841
ChEBI NameN-octanoyldihydrosphingosine
Stars
ASCII NameN-octanoyldihydrosphingosine
DefinitionA dihydroceramide in which the N-acyl group is specified as octanoyl.
Last Modified5 November 2014
Submitterlaimo
DownloadsMolfile
FormulaC26H53NO3
Net Charge0
Average Mass427.714
Monoisotopic Mass427.40254
SMILESCCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCC
InChIInChI=1S/C26H53NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h24-25,28-29H,3-23H2,1-2H3,(H,27,30)/t24-,25+/m0/s1
InChIKeyLGOFBZUQIUVJFS-LOSJGSFVSA-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-octanoyldihydrosphingosine (CHEBI:82841) has functional parent octanoic acid (CHEBI:28837)
N-octanoyldihydrosphingosine (CHEBI:82841) is a N-acylsphinganine (CHEBI:31488)
IUPAC Name 
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide
Synonyms  Source
N-caprylylsphinganineSUBMITTER
N-capryloyldihydroceramideSUBMITTER
Cer(d18:0/8:0)ChEBI
UniProt Name  Source
N-octanoylsphinganineUniProt
Registry NumbersSources
Reaxys:10777573Reaxys