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CHEBI:67023 - N-(2-hydroxydocosanoyl)sphinganine

ChEBI IDCHEBI:67023
ChEBI NameN-(2-hydroxydocosanoyl)sphinganine
Stars
ASCII NameN-(2-hydroxydocosanoyl)sphinganine
DefinitionA dihydroceramide in which the ceramide N-acyl group is specified as 2-hydroxydocosanoyl.
Last Modified13 July 2015
SubmitterAlan Bridge
DownloadsMolfile
FormulaC40H81NO4
Net Charge0
Average Mass640.091
Monoisotopic Mass639.61656
SMILESCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
InChIInChI=1S/C40H81NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-39(44)40(45)41-37(36-42)38(43)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h37-39,42-44H,3-36H2,1-2H3,(H,41,45)/t37-,38+,39?/m0/s1
InChIKeyNNLQQNODNROHPW-BFNXHEPRSA-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-hydroxydocosanoyl)sphinganine (CHEBI:67023) is a N-(2-hydroxyacyl)sphinganine (CHEBI:83247)
IUPAC Name 
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-2-hydroxydocosanamide
Synonyms  Source
DHC-B' 18:0/22:0SUBMITTER
Cer(d18:0/22:0(2OH))SUBMITTER
N-(2-hydroxydocosanoyl)dihydrosphingosineChEBI
N-(2-hydroxydocosanoyl)dihydroceramideChEBI
N-(2-hydroxydocosanoyl)-sphinganineLIPID MAPS
UniProt Name  Source
N-(2-hydroxydocosanoyl)-sphinganineUniProt
Manual XrefsDatabases
LMSP02020032LIPID MAPS