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CHEBI:67034 - N-(2-hydroxyoctadecanoyl)sphinganine

ChEBI IDCHEBI:67034
ChEBI NameN-(2-hydroxyoctadecanoyl)sphinganine
Stars
ASCII NameN-(2-hydroxyoctadecanoyl)sphinganine
DefinitionA dihydroceramide in which the ceramide N-acyl group is specified as 2-hydroxyoctadecanoyl.
Last Modified1 October 2020
SubmitterAlan Bridge
DownloadsMolfile
FormulaC36H73NO4
Net Charge0
Average Mass583.983
Monoisotopic Mass583.55396
SMILESCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
InChIInChI=1S/C36H73NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-35,38-40H,3-32H2,1-2H3,(H,37,41)/t33-,34+,35?/m0/s1
InChIKeyTWVUZTCVZAHCIE-GWDKEWMYSA-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-hydroxyoctadecanoyl)sphinganine (CHEBI:67034) is a N-(2-hydroxyacyl)sphinganine (CHEBI:83247)
IUPAC Name 
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-2-hydroxyoctadecanamide
Synonyms  Source
DHC-B' 18:0/18:0SUBMITTER
Cer(d18:0/18:0(2OH))SUBMITTER
N-(2-hydroxyoctadecanoyl)dihydrosphingosineChEBI
N-(2-hydroxyoctadecanoyl)dihydroceramideChEBI
N-(2-hydroxyoctadecanoyl)-sphinganineLIPID MAPS
UniProt Name  Source
N-(2-hydroxyoctadecanoyl)-sphinganineUniProt
Manual XrefsDatabases
LMSP02020030LIPID MAPS