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CHEBI:67043 - N-(2-hydroxyhexadecanoyl)sphinganine

ChEBI IDCHEBI:67043
ChEBI NameN-(2-hydroxyhexadecanoyl)sphinganine
Stars
ASCII NameN-(2-hydroxyhexadecanoyl)sphinganine
DefinitionA dihydroceramide in which the ceramide N-acyl group is specified as 2-hydroxyhexadecanoyl
Last Modified13 July 2015
SubmitterAlan Bridge
DownloadsMolfile
FormulaC34H69NO4
Net Charge0
Average Mass555.929
Monoisotopic Mass555.52266
SMILESCCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)C(O)CCCCCCCCCCCCCC
InChIInChI=1S/C34H69NO4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-32(37)31(30-36)35-34(39)33(38)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h31-33,36-38H,3-30H2,1-2H3,(H,35,39)/t31-,32+,33?/m0/s1
InChIKeyNQXMVCBJWMTLGK-XIWRNSNHSA-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-hydroxyhexadecanoyl)sphinganine (CHEBI:67043) is a N-(2-hydroxyacyl)sphinganine (CHEBI:83247)
IUPAC Name 
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-2-hydroxyhexadecanamide
Synonyms  Source
DHC-B' 18:0/16:0SUBMITTER
Cer(d18:0/16:0(2OH))SUBMITTER
N-(2-hydroxyhexadecanoyl)dihydrosphingosineChEBI
N-(2-hydroxyhexadecanoyl)dihydroceramideChEBI
N-(2-hydroxyhexadecanoyl)-sphinganineLIPID MAPS
UniProt Name  Source
N-(2-hydroxyhexadecanoyl)-sphinganineUniProt
Manual XrefsDatabases
LMSP02020029LIPID MAPS
Registry NumbersSources
Reaxys:13494592Reaxys