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ChEBI
> Main
CHEBI:83872 -
N
-lignoceroyl-
D
-galactosylsphingosine
Main
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ChEBI Name
N
-lignoceroyl-
D
-galactosylsphingosine
ChEBI ID
CHEBI:83872
ChEBI ASCII Name
N-lignoceroyl-D-galactosylsphingosine
Definition
An
N
-acyl-
D
-galactosylsphingosine in which the ceramide
N
-acyl group is specified as lignoceroyl (tetracosanoyl).
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Lucila Aimo
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Formula
C48H93NO8
Net Charge
0
Average Mass
812.25390
Monoisotopic Mass
811.69012
InChI
InChI=1S/C48H93NO8/c1-
3-
5-
7-
9-
11-
13-
15-
17-
18-
19-
20-
21-
22-
23-
24-
26-
28-
30-
32-
34-
36-
38-
44(52)
49-
41(40-
56-
48-
47(55)
46(54)
45(53)
43(39-
50)
57-
48)
42(51)
37-
35-
33-
31-
29-
27-
25-
16-
14-
12-
10-
8-
6-
4-
2/h35,37,41-
43,45-
48,50-
51,53-
55H,3-
34,36,38-
40H2,1-
2H3,(H,49,52)
/b37-
35+/t41-
,42+,43+,45-
,46-
,47+,48?/m0/s1
InChIKey
POQRWMRXUOPCLD-GBQZZWNBSA-N
SMILES
CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC
ChEBI Ontology
Outgoing
N
-lignoceroyl-
D
-galactosylsphingosine (
CHEBI:83872
)
has functional parent
tetracosanoic acid (
CHEBI:28866
)
N
-lignoceroyl-
D
-galactosylsphingosine (
CHEBI:83872
)
is a
N
-acyl-
D
-galactosylsphingosine (
CHEBI:83866
)
IUPAC Name
N
-
[(2
S
,3
R
,4
E
)-
1-
(
D
-
galactopyranosyloxy)-
3-
hydroxyoctadec-
4-
en-
2-
yl]tetracosanamide
Synonyms
Sources
C24 galactosylceramide
SUBMITTER
D
-galactosyl-
N
-lignoceroylsphing-4-enine
ChEBI
D
-galactosyl-
N
-lignoceroylsphingosine
ChEBI
D
-galactosyl-
N
-tetracosanoylsphing-4-enine
SUBMITTER
D
-galactosyl-
N
-tetracosanoylsphingosine
ChEBI
N
-(tetracosanoyl)-
D
-galactosyl-sphing-4-enine
UniProt
N
-lignoceroyl-
D
-galactosylsphing-4-enine
ChEBI
N
-tetracosanoyl-
D
-galactosylsphing-4-enine
ChEBI
N
-tetracosanoyl-
D
-galactosylsphingosine
ChEBI
Last Modified
13 February 2015