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ChEBI
> Main
CHEBI:83363 -
N
-(2-hydroxyhexacosanoyl)sphingosine
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ChEBI Name
N
-(2-hydroxyhexacosanoyl)sphingosine
ChEBI ID
CHEBI:83363
ChEBI ASCII Name
N-(2-hydroxyhexacosanoyl)sphingosine
Definition
A 2-(2-hydroxyacyl)sphingosine in which the ceramide
N
-acyl group is specified as 2-hydroxyhexacosanoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
laimo
Supplier Information
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Molfile
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Molfile
Formula
C49H99N2O7P
Net Charge
0
Average Mass
859.29330
Monoisotopic Mass
858.71899
InChI
InChI=1S/C49H99N2O7P/c1-
6-
8-
10-
12-
14-
16-
18-
20-
21-
22-
23-
24-
25-
26-
27-
28-
30-
32-
34-
36-
38-
40-
42-
48(53)
49(54)
50-
46(45-
58-
59(55,56)
57-
44-
43-
51(3,4)
5)
47(52)
41-
39-
37-
35-
33-
31-
29-
19-
17-
15-
13-
11-
9-
7-
2/h39,41,46-
48,52-
53H,6-
38,40,42-
45H2,1-
5H3,(H-
,50,54,55,56)
/b41-
39+/t46-
,47+,48?/m0/s1
InChIKey
UOLYNQWQXLOAFS-BZHHYNOTSA-N
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)[C@H](O)\C=C\CCCCCCCCCCCCC
Roles Classification
Biological Role
(s):
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
-(2-hydroxyhexacosanoyl)sphingosine (
CHEBI:83363
)
has functional parent
2-hydroxyhexacosanoic acid (
CHEBI:76986
)
N
-(2-hydroxyhexacosanoyl)sphingosine (
CHEBI:83363
)
is a
2-(2-hydroxyacyl)sphingosine (
CHEBI:16456
)
IUPAC Name
(2
S
,3
R
,4
E
)-
3-
hydroxy-
2-
[(2-
hydroxyhexacosanoyl)amino]octadec-
4-
en-
1-
yl 2-
(trimethylazaniumyl)ethyl phosphate
Synonyms
Sources
(2
S
,3
R
,4
E
)-
3-
hydroxy-
2-
[(2-
hydroxyhexacosanoyl)amino]octadec-
4-
en-
1-
yl 2-
(trimethylammonio)ethyl phosphate
IUPAC
Ceramide (d18:1/h26:0)
SUBMITTER
N
-(2-hydroxyhexacosanoyl)sphing-4-enine
SUBMITTER
N
-2-hydroxyhexacosanoylsphing-4-enine
UniProt
Last Modified
08 January 2015