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CHEBI:66986 - N-(2-hydroxydocosanoyl)-4-hydroxyeicosasphinganine

Default Structure
ChEBI IDCHEBI:66986
ChEBI NameN-(2-hydroxydocosanoyl)-4-hydroxyeicosasphinganine
Stars
ASCII NameN-(2-hydroxydocosanoyl)-4-hydroxyeicosasphinganine
DefinitionA ceramide that is the N-(2-hydroxydocosanoyl) derivative of 4-hydroxyeicosasphinganine.
Last Modified4 February 2013
SubmitterAlan Bridge
DownloadsMolfile
FormulaC42H85NO5
Net Charge0
Average Mass684.144
Monoisotopic Mass683.64277
SMILESCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C42H85NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h38-41,44-47H,3-37H2,1-2H3,(H,43,48)/t38-,39+,40?,41-/m0/s1
InChIKeyFDTBNEUMLZRTDJ-KGXKBISVSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(2-hydroxydocosanoyl)-4-hydroxyeicosasphinganine (CHEBI:66986) is a C20 phytoceramide (CHEBI:71985)
IUPAC Name 
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyicosan-2-yl]docosanamide
Synonyms  Source
Cer(t20:0/22:0(2OH))SUBMITTER
N-(2-hydroxydocosanoyl)-4-hydroxyicosasphinganineChEBI
N-(2-hydroxydocosanoyl)-C20-phytosphingosineChEBI
N-(2-hydroxydocosanoyl)-4R-hydroxyeicosasphinganineLIPID MAPS
PHC-C 20:0/22:0SUBMITTER
Manual XrefsDatabases
LMSP02030022LIPID MAPS