CHEBI:85206 - N-arachidonoylsphinganine

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ChEBI Name N-arachidonoylsphinganine
ChEBI ID CHEBI:85206
ChEBI ASCII Name N-arachidonoylsphinganine
Definition A dihydroceramide 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
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Formula C38H69NO3
Net Charge 0
Average Mass 587.95940
Monoisotopic Mass 587.52775
InChI InChI=1S/C38H69NO3/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/h11,13,17-18,20,22,26,28,36-37,40-41H,3-10,12,14-16,19,21,23-25,27,29-35H2,1-2H3,(H,39,42)/b13-11-,18-17-,22-20-,28-26-/t36-,37+/m0/s1
InChIKey NXKPWQUXGKASPM-AJIQFNDCSA-N
SMILES CCCCCCCCCCCCCCC[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-acylsphinganine )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylsphinganine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-arachidonoylsphinganine (CHEBI:85206) has functional parent arachidonic acid (CHEBI:15843)
N-arachidonoylsphinganine (CHEBI:85206) is a N-acylsphinganine (CHEBI:31488)
IUPAC Name
(5Z,8Z,11Z,14Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosa-5,8,11,14-tetraenamide
Synonyms Sources
Cer(d18:0/20:4n-6) SUBMITTER
DHCer C20:4(n-6) SUBMITTER
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sphinganine UniProt
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)dihydrosphingosine ChEBI
N-(5Z,8Z,11Z,14Z-icosatetraenoyl)dihydrosphingosine ChEBI
N-(5Z,8Z,11Z,14Z-icosatetraenoyl)sphinganine ChEBI
N-arachidonoyldihydrosphingosine ChEBI
Last Modified
07 May 2015