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CHEBI:85286 - N-(11Z)-icosenoylphytosphingosine

ChEBI IDCHEBI:85286
ChEBI NameN-(11Z)-icosenoylphytosphingosine
Stars
ASCII NameN-(11Z)-icosenoylphytosphingosine
DefinitionAn N-icosenoylphytosphingosine in which the double bond is located at position 11 (the Z-geoisomer).
Last Modified1 October 2020
Submitterlaimo
DownloadsMolfile
FormulaC38H75NO4
Net Charge0
Average Mass610.021
Monoisotopic Mass609.56961
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChIInChI=1S/C38H75NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-37(42)39-35(34-40)38(43)36(41)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,35-36,38,40-41,43H,3-16,19-34H2,1-2H3,(H,39,42)/b18-17-/t35-,36+,38-/m0/s1
InChIKeyUEUNBXJMEZPARB-AFKJKPLPSA-N
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
N-(11Z)-icosenoylphytosphingosine (CHEBI:85286) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
N-(11Z)-icosenoylphytosphingosine (CHEBI:85286) is a N-icosenoylphytosphingosine (CHEBI:85201)
IUPAC Name 
(11Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]icos-11-enamide
Synonyms  Source
N-(11Z)-icosenoyl-4-hydroxysphinganineSUBMITTER
Cer(t18:0/20:1n-9)SUBMITTER
C20:1n-9 PHCerSUBMITTER
N-(11Z)-eicosenoylphytosphingosineChEBI
N-gondoylphytosphingosineChEBI
UniProt Name  Source
N-(11Z-eicosenoyl)-(4R)-hydroxysphinganineUniProt