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CHEBI:67000 - N-(eicosanoyl)-4-hydroxyeicosasphinganine

Default Structure
ChEBI IDCHEBI:67000
ChEBI NameN-(eicosanoyl)-4-hydroxyeicosasphinganine
Stars
ASCII NameN-(eicosanoyl)-4-hydroxyeicosasphinganine
DefinitionA ceramide that is the N-eicosanoyl derivative of 4-hydroxyeicosasphinganine.
Last Modified25 June 2013
SubmitterAlan Bridge
DownloadsMolfile
FormulaC40H81NO4
Net Charge0
Average Mass640.091
Monoisotopic Mass639.61656
SMILESCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C40H81NO4/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-39(44)41-37(36-42)40(45)38(43)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h37-38,40,42-43,45H,3-36H2,1-2H3,(H,41,44)/t37-,38+,40-/m0/s1
InChIKeyULHTVNDKYCKBOY-HIERITDVSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(eicosanoyl)-4-hydroxyeicosasphinganine (CHEBI:67000) is a C20 phytoceramide (CHEBI:71985)
IUPAC Name 
N-[(2S,3S,4R)-1,3,4-trihydroxyicosan-2-yl]icosanamide
Synonyms  Source
Cer(t20:0/20:0)SUBMITTER
N-[(2S,3S,4R)-1,3,4-trihydroxyeicosan-2-yl]eicosanamideChEBI
N-(eicosanoyl)-C20-phytosphingosineChEBI
N-(icosanoyl)-4-hydroxyicosasphinganineChEBI
N-(icosanoyl)-C20-phytosphingosineChEBI
N-(eicosanoyl)-4-hydroxyeicosasphinganineLIPID MAPS
UniProt Name  Source
N-(eicosanoyl)-4-hydroxyeicosasphinganineUniProt
Manual XrefsDatabases
LMSP02030011LIPID MAPS