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> Main
CHEBI:77996 -
N
-oleoylsphingosine
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ChEBI Name
N
-oleoylsphingosine
ChEBI ID
CHEBI:77996
ChEBI ASCII Name
N-oleoylsphingosine
Definition
A
N
-acylsphingosine in which the ceramide
N
-acyl group is specified as oleoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Nevila Nouspikel
Supplier Information
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Formula
C36H69NO3
Net Charge
0
Average Mass
563.93800
Monoisotopic Mass
563.52775
InChI
InChI=1S/C36H69NO3/c1-
3-
5-
7-
9-
11-
13-
15-
17-
18-
20-
22-
24-
26-
28-
30-
32-
36(40)
37-
34(33-
38)
35(39)
31-
29-
27-
25-
23-
21-
19-
16-
14-
12-
10-
8-
6-
4-
2/h17-
18,29,31,34-
35,38-
39H,3-
16,19-
28,30,32-
33H2,1-
2H3,(H,37,40)
/b18-
17-
,31-
29+/t34-
,35+/m0/s1
InChIKey
OBFSLMQLPNKVRW-RHPAUOISSA-N
SMILES
CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCC\C=C/CCCCCCCC
Metabolite of Species
Details
Mus musculus
(NCBI:txid10090)
See:
MetaboLights Study
Roles Classification
Biological Role
(s):
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (
Mus musculus
).
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
-oleoylsphingosine (
CHEBI:77996
)
has functional parent
oleic acid (
CHEBI:16196
)
N
-oleoylsphingosine (
CHEBI:77996
)
has role
mouse metabolite (
CHEBI:75771
)
N
-oleoylsphingosine (
CHEBI:77996
)
is a
N
-acylsphingosine (
CHEBI:52639
)
Incoming
1-(β-
D
-galactosyl)-
N
-(9
Z
-octadecenoyl)-sphingosine (
CHEBI:189090
)
has functional parent
N
-oleoylsphingosine (
CHEBI:77996
)
1-(β-
D
-xylosyl)-
N
-oleoylsphingosine (
CHEBI:189081
)
has functional parent
N
-oleoylsphingosine (
CHEBI:77996
)
IUPAC Name
(9
Z
)-
N
-
[(2
S
,3
R
,4
E
)-
1,3-
dihydroxyoctadec-
4-
en-
2-
yl]octadec-
9-
enamide
Synonyms
Sources
C18:1 Cer
LIPID MAPS
Cer(d18:1/18:1(9Z))
LIPID MAPS
N-(9Z-octadecenoyl)-ceramide
LIPID MAPS
N
-(9
Z
-octadecenoyl)-sphing-4-enine
UniProt
N-(9Z-octadecenoyl)-sphing-4-enine
LIPID MAPS
N-(oleoyl)-ceramide
LIPID MAPS
N
-[(9
Z
)-octadecenoyl]sphing-4-enine
ChEBI
N
-[(9
Z
)-octadecenoyl]sphingosine
ChEBI
N
-oleoylsphing-4-enine
ChEBI
Manual Xrefs
Databases
HMDB0004948
HMDB
LMSP02010003
LIPID MAPS
View more database links
Registry Number
Type
Source
6283861
Reaxys Registry Number
Reaxys
Citation
Type
Source
20089856
PubMed citation
SUBMITTER
Last Modified
23 October 2015