CHEBI:85207 - N-arachidonoylphytosphingosine

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ChEBI Name N-arachidonoylphytosphingosine
ChEBI ID CHEBI:85207
ChEBI ASCII Name N-arachidonoylphytosphingosine
Definition A phytoceramide in which the N-acyl group is specified as arachidonoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C38H69NO4
Net Charge 0
Average Mass 603.95880
Monoisotopic Mass 603.52266
InChI InChI=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
InChIKey MYFWOINCQDEQRM-RGSGCEEESA-N
SMILES CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylphytosphingosine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
Cer(t18:0/20:4n-6) SUBMITTER
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-(4R)-hydroxysphinganine UniProt
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)phytosphingosine ChEBI
N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-4-hydroxysphinganine ChEBI
N-(5Z,8Z,11Z,14Z-icosatetraenoyl)phytosphingosine ChEBI
N-arachidonoyl-4-hydroxysphinganine ChEBI
PHCer C20:4(n-6) SUBMITTER
Last Modified
01 October 2020