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ChEBI
> Main
CHEBI:139140 - β-
D
-glucosyl-
N
-(oleoyl)sphingosine
Main
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ChEBI Name
β-
D
-glucosyl-
N
-(oleoyl)sphingosine
ChEBI ID
CHEBI:139140
ChEBI ASCII Name
beta-D-glucosyl-N-(oleoyl)sphingosine
Definition
An
N
-acyl-β-
D
-galactosylsphingosine where 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
Download
Molfile
XML
SDF
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Molfile
Formula
C42H79NO8
Net Charge
0
Average Mass
726.080
Monoisotopic Mass
725.58057
InChI
InChI=1S/C42H79NO8/c1-
3-
5-
7-
9-
11-
13-
15-
17-
18-
20-
22-
24-
26-
28-
30-
32-
38(46)
43-
35(34-
50-
42-
41(49)
40(48)
39(47)
37(33-
44)
51-
42)
36(45)
31-
29-
27-
25-
23-
21-
19-
16-
14-
12-
10-
8-
6-
4-
2/h17-
18,29,31,35-
37,39-
42,44-
45,47-
49H,3-
16,19-
28,30,32-
34H2,1-
2H3,(H,43,46)
/b18-
17-
,31-
29+/t35-
,36+,37+,39+,40-
,41+,42+/m0/s1
InChIKey
MVGFIPNJBNBHNC-HVFXMTMESA-N
SMILES
[C@H]
1([C@H]
(O[C@@H]
(OC[C@@H]
([C@@H]
(/C=C/CCCCCCCCCCCCC)
O)
NC(CCCCCCC/C=C\CCCCCCCC)
=O)
[C@@H]
([C@H]
1O)
O)
CO)
O
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
D-glucosyl-N-acylsphingosine
)
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (
Mus musculus
).
(via
D-glucosyl-N-acylsphingosine
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
β-
D
-glucosyl-
N
-(oleoyl)sphingosine (
CHEBI:139140
)
has functional parent
oleic acid (
CHEBI:16196
)
β-
D
-glucosyl-
N
-(oleoyl)sphingosine (
CHEBI:139140
)
is a
β-
D
-glucosyl-
N
-acylsphingosine (
CHEBI:22801
)
IUPAC Name
(9
Z
)-
N
-
[(2
S
,3
R
,4
E
)-
1-
(β-
D
-
glucopyranosyloxy)-
3-
hydroxyoctadec-
4-
en-
2-
yl]octadec-
9-
enamide
Synonyms
Sources
β-
D
-glucosyl-
N
-(9
Z
-octadecenoyl)-sphing-4
E
-enine
UniProt
β-
D
-glucosyl-
N
-(oleoyl)sphing-4-enine
ChEBI
β-
D
-glucosyl-
N
-[(9
Z
)-octadecenoyl]-octadecasphing-4-enine
SUBMITTER
β-
D
-glucosyl-
N
-[(9
Z
)-octadecenoyl]-octadecasphingosine
ChEBI
GlcCer(d18:1/18:1(9
Z
))
LIPID MAPS
Glucosylceramide (d18:1/9Z-18:1)
HMDB
N
-(9
Z
-octadecenoyl)-1-β-glucosyl-sphing-4-enine
LIPID MAPS
Manual Xrefs
Databases
HMDB0004970
HMDB
LMSP0501AA27
LIPID MAPS
View more database links
Citation
Type
Source
22078563
PubMed citation
SUBMITTER
Last Modified
15 November 2018