CHEBI:85198 - N-arachidonoylsphingosine

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ChEBI Name N-arachidonoylsphingosine
ChEBI ID CHEBI:85198
ChEBI ASCII Name N-arachidonoylsphingosine
Definition A N-acylsphingosine in which the ceramide N-acyl group is specified as arachidonoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C38H67NO3
Net Charge 0
Average Mass 585.94350
Monoisotopic Mass 585.51210
InChI InChI=1S/C38H67NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,31,33,36-37,40-41H,3-10,12,14-16,19,21,23-25,27,29-30,32,34-35H2,1-2H3,(H,39,42)/b13-11-,18-17-,22-20-,28-26-,33-31+/t36-,37+/m0/s1
InChIKey JFUBEVZVSISOGF-DNLSVOTPSA-N
SMILES CCCCCCCCCCCCC\C=C\[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): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acylsphingosine )
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ChEBI Ontology
Outgoing N-arachidonoylsphingosine (CHEBI:85198) has functional parent arachidonic acid (CHEBI:15843)
N-arachidonoylsphingosine (CHEBI:85198) is a N-acylsphingosine (CHEBI:52639)
IUPAC Name
(5Z,8Z,11Z,14Z)-N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]icosa-5,8,11,14-tetraenamide
Synonyms Sources
Cer(d18:1/20:4) SUBMITTER
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sphing-4-enine UniProt
N-arachidonoylsphing-4-enine ChEBI
Registry Number Type Source
8180616 Reaxys Registry Number Reaxys
Last Modified
06 May 2015