EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:66989 - N-(2-hydroxytetracosanoyl)eicosasphinganine

ChEBI IDCHEBI:66989
ChEBI NameN-(2-hydroxytetracosanoyl)eicosasphinganine
Stars
ASCII NameN-(2-hydroxytetracosanoyl)eicosasphinganine
DefinitionA ceramide that is the N-(2-hydroxytetracosanoyl) derivative of eicosasphinganine.
Last Modified4 February 2013
SubmitterAlan Bridge
DownloadsMolfile
FormulaC44H89NO4
Net Charge0
Average Mass696.199
Monoisotopic Mass695.67916
SMILESCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C44H89NO4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-43(48)44(49)45-41(40-46)42(47)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h41-43,46-48H,3-40H2,1-2H3,(H,45,49)/t41-,42+,43?/m0/s1
InChIKeyRZJNRDSXESJUNA-WJYGDXIFSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(2-hydroxytetracosanoyl)eicosasphinganine (CHEBI:66989) is a C20 dihydroceramide (CHEBI:71984)
IUPAC Name 
N-[(2S,3R)-1,3-dihydroxyicosan-2-yl]-2-hydroxytetracosanamide
Synonyms  Source
DHC-B' 20:0/24:0SUBMITTER
Cer(d20:0/24:0(2OH))SUBMITTER
N-(2-hydroxytetracosanoyl)-C20-sphinganineChEBI
N-(2-hydroxytetracosanoyl)icosasphinganineChEBI
N-(2-hydroxytetracosanoyl)-eicosasphinganineLIPID MAPS
Manual XrefsDatabases
LMSP02020039LIPID MAPS