EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:85207 - N-arachidonoylphytosphingosine

ChEBI IDCHEBI:85207
ChEBI NameN-arachidonoylphytosphingosine
Stars
ASCII NameN-arachidonoylphytosphingosine
DefinitionA phytoceramide in which the N-acyl group is specified as arachidonoyl.
Last Modified1 October 2020
Submitterlaimo
DownloadsMolfile
FormulaC38H69NO4
Net Charge0
Average Mass603.973
Monoisotopic Mass603.52266
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChIInChI=1S/C38H69NO4/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/h11,13,17-18,20-21,25,27,35-36,38,40-41,43H,3-10,12,14-16,19,22-24,26,28-34H2,1-2H3,(H,39,42)/b13-11-,18-17-,21-20-,27-25-/t35-,36+,38-/m0/s1
InChIKeyMYFWOINCQDEQRM-RGSGCEEESA-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-arachidonoylphytosphingosine (CHEBI:85207) has functional parent arachidonic acid (CHEBI:15843)
N-arachidonoylphytosphingosine (CHEBI:85207) is a N-acylphytosphingosine (CHEBI:31998)
IUPAC Name 
(5Z,8Z,11Z,14Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]icosa-5,8,11,14-tetraenamide
Synonyms  Source
Cer(t18:0/20:4n-6)SUBMITTER
PHCer C20:4(n-6)SUBMITTER
N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-4-hydroxysphinganineChEBI
N-(5Z,8Z,11Z,14Z-icosatetraenoyl)phytosphingosineChEBI
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)phytosphingosineChEBI
N-arachidonoyl-4-hydroxysphinganineChEBI
UniProt Name  Source
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-(4R)-hydroxysphinganineUniProt