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CHEBI:66992 - N-(2-hydroxytetracosanoyl)-4-hydroxyeicosasphinganine

Default Structure
ChEBI IDCHEBI:66992
ChEBI NameN-(2-hydroxytetracosanoyl)-4-hydroxyeicosasphinganine
Stars
ASCII NameN-(2-hydroxytetracosanoyl)-4-hydroxyeicosasphinganine
DefinitionA ceramide that is the N-(2-hydroxytetracosanoyl) derivative of 4-hydroxyeicosasphinganine.
Last Modified4 February 2013
SubmitterAlan Bridge
DownloadsMolfile
FormulaC44H89NO5
Net Charge0
Average Mass712.198
Monoisotopic Mass711.67407
SMILESCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C44H89NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-42(48)44(50)45-40(39-46)43(49)41(47)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h40-43,46-49H,3-39H2,1-2H3,(H,45,50)/t40-,41+,42?,43-/m0/s1
InChIKeyINIZVBFJIBJZHK-YIWOKQJZSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(2-hydroxytetracosanoyl)-4-hydroxyeicosasphinganine (CHEBI:66992) is a C20 phytoceramide (CHEBI:71985)
IUPAC Name 
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyicosan-2-yl]tetracosanamide
Synonyms  Source
Cer(t20:0/24:0(2OH))SUBMITTER
N-(2-hydroxytetracosanoyl)-4-hydroxyicosasphinganineChEBI
N-(2-hydroxytetracosanoyl)-C20-phytosphingosineChEBI
N-(2-hydroxytetracosanoyl)-4R-hydroxyeicosasphinganineLIPID MAPS
N-(2-hydroxytetracosanoyl)-hydroxyeicosasphinganineLIPID MAPS
PHC-C 20:0/24:0SUBMITTER
Manual XrefsDatabases
LMSP02030023LIPID MAPS