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CHEBI:66996 - N-(2-hydroxyhexacosanoyl)-4-hydroxyeicosasphinganine

Default Structure
ChEBI IDCHEBI:66996
ChEBI NameN-(2-hydroxyhexacosanoyl)-4-hydroxyeicosasphinganine
Stars
ASCII NameN-(2-hydroxyhexacosanoyl)-4-hydroxyeicosasphinganine
DefinitionA ceramide that is the N-(2-hydroxyhexacosanoyl) derivative of 4-hydroxyeicosasphinganine.
Last Modified4 February 2013
SubmitterAlan Bridge
DownloadsMolfile
FormulaC46H93NO5
Net Charge0
Average Mass740.252
Monoisotopic Mass739.70538
SMILESCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C46H93NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(50)46(52)47-42(41-48)45(51)43(49)39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h42-45,48-51H,3-41H2,1-2H3,(H,47,52)/t42-,43+,44?,45-/m0/s1
InChIKeyCUUCRKRHESTOAG-NKRIFVGSSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(2-hydroxyhexacosanoyl)-4-hydroxyeicosasphinganine (CHEBI:66996) is a C20 phytoceramide (CHEBI:71985)
IUPAC Name 
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyicosan-2-yl]hexacosanamide
Synonyms  Source
Cer(t20:0/26:0(2OH))SUBMITTER
N-(2-hydroxyhexacosanoyl)-4-hydroxyicosasphinganineChEBI
N-(2-hydroxyhexacosanoyl)-C20-phytosphingosineChEBI
N-(2-hydroxyhexacosanoyl)-4R-hydroxyeicosasphinganineLIPID MAPS
PHC-C 20:0/26:0SUBMITTER
Manual XrefsDatabases
LMSP02030024LIPID MAPS