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CHEBI:85261 - N-dodecanoylsphinganine

ChEBI IDCHEBI:85261
ChEBI NameN-dodecanoylsphinganine
Stars
ASCII NameN-dodecanoylsphinganine
DefinitionA dihydroceramide in which the ceramide N-acyl group is specified as dodecanoyl (lauroyl).
Last Modified18 May 2015
Submitterlaimo
DownloadsMolfile
FormulaC30H61NO3
Net Charge0
Average Mass483.822
Monoisotopic Mass483.46514
SMILESCCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCC
InChIInChI=1S/C30H61NO3/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-29(33)28(27-32)31-30(34)26-24-22-20-17-12-10-8-6-4-2/h28-29,32-33H,3-27H2,1-2H3,(H,31,34)/t28-,29+/m0/s1
InChIKeyUHWYQXNZIBLESO-URLMMPGGSA-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-dodecanoylsphinganine (CHEBI:85261) has functional parent dodecanoic acid (CHEBI:30805)
N-dodecanoylsphinganine (CHEBI:85261) is a N-acylsphinganine (CHEBI:31488)
IUPAC Name 
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]dodecanamide
Synonyms  Source
Cer(d18:0/12:0)SUBMITTER
C12:0 DHCerSUBMITTER
N-lauroylsphinganineChEBI
N-dodecanoyldihydrosphingosineChEBI
N-lauroyldihydrosphingosineChEBI
UniProt Name  Source
N-(dodecanoyl)-sphinganineUniProt
Manual XrefsDatabases
HMDB0011758HMDB
Registry NumbersSources
Reaxys:1716515Reaxys