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ChEBI
> Main
CHEBI:64109 - C
8
β-
D
-galactosyl
N
-acylsphingosine
Main
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ChEBI Name
C
8
β-
D
-galactosyl
N
-acylsphingosine
ChEBI ID
CHEBI:64109
ChEBI ASCII Name
C8 beta-D-galactosyl N-acylsphingosine
Definition
A
D
-galactosyl-
N
-acylsphingosine in which the glycosidic bond has β-configuration and the ceramide
N
-acyl group is specified as octanoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Alan Bridge
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Formula
C32H61NO8
Net Charge
0
Average Mass
587.82860
Monoisotopic Mass
587.43972
InChI
InChI=1S/C32H61NO8/c1-
3-
5-
7-
9-
10-
11-
12-
13-
14-
15-
16-
18-
19-
21-
26(35)
25(33-
28(36)
22-
20-
17-
8-
6-
4-
2)
24-
40-
32-
31(39)
30(38)
29(37)
27(23-
34)
41-
32/h19,21,25-
27,29-
32,34-
35,37-
39H,3-
18,20,22-
24H2,1-
2H3,(H,33,36)
/b21-
19+/t25-
,26+,27+,29-
,30-
,31+,32+/m0/s1
InChIKey
LCEXEEHGNKGJES-SWMJIITPSA-N
SMILES
CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
N-acyl-beta-D-galactosylsphingosine
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
C
8
β-
D
-galactosyl
N
-acylsphingosine (
CHEBI:64109
)
is a
N
-acyl-β-
D
-galactosylsphingosine (
CHEBI:18390
)
C
8
β-
D
-galactosyl
N
-acylsphingosine (
CHEBI:64109
)
is a
C
8
β-
D
-glycosyl
N
-acylsphingosine (
CHEBI:64135
)
IUPAC Name
N
-
[(2
S
,3
S
,4
E
)-
1-
(β-
D
-
galactopyranosyloxy)-
3-
hydroxyoctadec-
4-
en-
2-
yl]octanamide
Synonyms
Sources
β-
D
-galactosyl-
N
-(octanoyl)sphingosine
ChEBI
β-
D
-galactosyl-
N
-octanoylsphingosine
ChEBI
C
8
β-
D
-galactosylceramide
ChEBI
Registry Number
Type
Source
10777650
Reaxys Registry Number
Reaxys
Last Modified
09 March 2012