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ChEBI
> Main
CHEBI:73432 - β-
D
-galactosyl-
N
-(dodecanoyl)sphingosine
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ChEBI Name
β-
D
-galactosyl-
N
-(dodecanoyl)sphingosine
ChEBI ID
CHEBI:73432
ChEBI ASCII Name
beta-D-galactosyl-N-(dodecanoyl)sphingosine
Definition
A
D
-galactosyl-
N
-acylsphingosine in which the ceramide
N
-acyl group is dodecanoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C36H69NO8
Net Charge
0
Average Mass
643.93500
Monoisotopic Mass
643.50232
InChI
InChI=1S/C36H69NO8/c1-
3-
5-
7-
9-
11-
13-
14-
15-
16-
18-
19-
21-
23-
25-
30(39)
29(28-
44-
36-
35(43)
34(42)
33(41)
31(27-
38)
45-
36)
37-
32(40)
26-
24-
22-
20-
17-
12-
10-
8-
6-
4-
2/h23,25,29-
31,33-
36,38-
39,41-
43H,3-
22,24,26-
28H2,1-
2H3,(H,37,40)
/b25-
23+/t29-
,30+,31+,33-
,34-
,35+,36+/m0/s1
InChIKey
IYCYEZLMOLRFAN-XSXRAWBPSA-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)CCCCCCCCCCC
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
β-
D
-galactosyl-
N
-(dodecanoyl)sphingosine (
CHEBI:73432
)
is a
N
-acyl-β-
D
-galactosylsphingosine (
CHEBI:18390
)
IUPAC Name
N
-
[(2
S
,3
S
,4
E
)-
1-
(β-
D
-
galactopyranosyloxy)-
3-
hydroxyoctadec-
4-
en-
2-
yl]dodecanamide
Synonyms
Sources
1-(β-
D
-galactosyl)-
N
-dodecanoylsphing-4-enine
UniProt
1-
O
-β-
D
-galactopyranosyl-
N
-(dodecanoyl)sphingosine
ChEBI
β-GalCer (C
12
)
ChEBI
β-GalCer (C12)
ChEBI
β-GalCer (C
12:0
)
ChEBI
β-GalCer (C12:0)
ChEBI
C12 β-GalCer
ChEBI
C12-β-galactosyl ceramide
ChEBI
Registry Number
Type
Source
12618572
Reaxys Registry Number
Reaxys
Citations
Types
Sources
21666690
PubMed citation
Europe PMC
24076636
PubMed citation
Europe PMC
Last Modified
14 January 2022