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ChEBI
> Main
CHEBI:85198 -
N
-arachidonoylsphingosine
Main
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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
Download
Molfile
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Molfile
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
)
View more via ChEBI Ontology
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
(5
Z
,8
Z
,11
Z
,14
Z
)-
N-
[(2
S
,3
R
,4
E
)-
1,3-
dihydroxyoctadec-
4-
en-
2-
yl]icosa-
5,8,11,14-
tetraenamide
Synonyms
Sources
Cer(d18:1/20:4)
SUBMITTER
N
-(5
Z
,8
Z
,11
Z
,14
Z
-eicosatetraenoyl)-sphing-4-enine
UniProt
N
-arachidonoylsphing-4-enine
ChEBI
Registry Number
Type
Source
8180616
Reaxys Registry Number
Reaxys
Last Modified
06 May 2015