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CHEBI:64913 - N-acetylsphinganine

ChEBI IDCHEBI:64913
ChEBI NameN-acetylsphinganine
Stars
ASCII NameN-acetylsphinganine
DefinitionA dihydroceramide in which the ceramide acyl group is specified as acetyl.
Last Modified26 February 2016
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC20H41NO3
Net Charge0
Average Mass343.552
Monoisotopic Mass343.30864
SMILESCCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(C)=O
InChIInChI=1S/C20H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h19-20,22,24H,3-17H2,1-2H3,(H,21,23)/t19-,20+/m0/s1
InChIKeyCRJGESKKUOMBCT-VQTJNVASSA-N
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N-acetylsphinganine (CHEBI:64913) is a N-acylsphinganine (CHEBI:31488)
IUPAC Name 
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]acetamide
Synonyms  Source
C2-dihydroceramideChEBI
N-acetyldihydrosphingosineChEBI
dihydro-C2-ceramideChEBI
Manual XrefsDatabases
LSM-37149LINCS
Registry NumbersSources
Reaxys:1728529Reaxys
Citations