EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:66990 - N-(tetracosanoyl)-4-hydroxyeicosasphinganine

ChEBI IDCHEBI:66990
ChEBI NameN-(tetracosanoyl)-4-hydroxyeicosasphinganine
Stars
ASCII NameN-(tetracosanoyl)-4-hydroxyeicosasphinganine
DefinitionA ceramide that is the N-tetracosanoyl derivative of 4-hydroxyeicosasphinganine.
Last Modified4 February 2013
SubmitterAlan Bridge
DownloadsMolfile
FormulaC44H89NO4
Net Charge0
Average Mass696.199
Monoisotopic Mass695.67916
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C44H89NO4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(48)45-41(40-46)44(49)42(47)38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h41-42,44,46-47,49H,3-40H2,1-2H3,(H,45,48)/t41-,42+,44-/m0/s1
InChIKeyDFLSLCOGWUJURA-KZRDWULCSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(tetracosanoyl)-4-hydroxyeicosasphinganine (CHEBI:66990) is a N-(very-long-chain fatty acyl)-sphingoid base (CHEBI:144712)
N-(tetracosanoyl)-4-hydroxyeicosasphinganine (CHEBI:66990) is a C20 phytoceramide (CHEBI:71985)
IUPAC Name 
N-[(2S,3S,4R)-1,3,4-trihydroxyicosan-2-yl]tetracosanamide
Synonyms  Source
PHC-B 20:0/24:0SUBMITTER
Cer(t20:0/24:0)SUBMITTER
N-(tetracosanoyl)-4-hydroxyicosasphinganineChEBI
N-tetracosanoyl-C20-phytosphingosineChEBI
Manual XrefsDatabases
LMSP02030013LIPID MAPS