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CHEBI:67025 - N-(2-hydroxydocosanoyl)-4-hydroxysphinganine

ChEBI IDCHEBI:67025
ChEBI NameN-(2-hydroxydocosanoyl)-4-hydroxysphinganine
Stars
ASCII NameN-(2-hydroxydocosanoyl)-4-hydroxysphinganine
DefinitionA phytoceramide in which the ceramide N-acyl group is specified as 2-hydroxydocosanoyl.
Last Modified15 August 2012
SubmitterAlan Bridge
DownloadsMolfile
FormulaC40H81NO5
Net Charge0
Average Mass656.090
Monoisotopic Mass655.61147
SMILESCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChIInChI=1S/C40H81NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-38(44)40(46)41-36(35-42)39(45)37(43)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h36-39,42-45H,3-35H2,1-2H3,(H,41,46)/t36-,37+,38?,39-/m0/s1
InChIKeyXJDLBNONNWFVMN-JTSUEBPGSA-N
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
N-(2-hydroxydocosanoyl)-4-hydroxysphinganine (CHEBI:67025) is a N-acylphytosphingosine (CHEBI:31998)
Synonyms  Source
PHC-C 18:0/22:0SUBMITTER
Cer(t18:0/22:0(2OH))SUBMITTER
N-(2-hydroxydocosanoyl)phytosphingosineChEBI
N-(2-hydroxydocosanoyl)phytoceramideChEBI
N-(2-hydroxydocosanoyl)-4R-hydroxysphinganineLIPID MAPS
N-(2-hydroxydocosanoyl)-hydroxysphinganineLIPID MAPS
Manual XrefsDatabases
LMSP02030018LIPID MAPS
CPD-8456MetaCyc