EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:67007 - N-(2-hydroxyoctadecanoyl)-4-hydroxyeicosasphinganine

Default Structure
ChEBI IDCHEBI:67007
ChEBI NameN-(2-hydroxyoctadecanoyl)-4-hydroxyeicosasphinganine
Stars
ASCII NameN-(2-hydroxyoctadecanoyl)-4-hydroxyeicosasphinganine
DefinitionA ceramide that is the N-(2-hydroxyoctadecanoyl) derivative of 4-hydroxyeicosasphinganine.
Last Modified4 February 2013
SubmitterAlan Bridge
DownloadsMolfile
FormulaC38H77NO5
Net Charge0
Average Mass628.036
Monoisotopic Mass627.58017
SMILESCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C38H77NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(41)37(43)34(33-40)39-38(44)36(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-37,40-43H,3-33H2,1-2H3,(H,39,44)/t34-,35+,36?,37-/m0/s1
InChIKeyLIDMMQBRVABQJM-FXKDJHKMSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(2-hydroxyoctadecanoyl)-4-hydroxyeicosasphinganine (CHEBI:67007) is a C20 phytoceramide (CHEBI:71985)
IUPAC Name 
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyicosan-2-yl]octadecanamide
Synonyms  Source
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyeicosan-2-yl]octadecanamideChEBI
Cer(t20:0/18:0(2OH))SUBMITTER
N-(2-hydroxyoctadecanoyl)-4-hydroxyicosasphinganineChEBI
N-(2-hydroxyoctadecanoyl)-C20-phytosphingosineChEBI
N-(2-hydroxyoctadecanoyl)-4R-hydroxyeicosasphinganineLIPID MAPS
N-(2-hydroxyoctadecanoyl)-hydroxyeicosasphinganineLIPID MAPS
Manual XrefsDatabases
LMSP02030020LIPID MAPS