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ChEBI
> Main
CHEBI:73137 -
N
-tetracosanoylsphingosine 1-phosphate
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ChEBI Name
N
-tetracosanoylsphingosine 1-phosphate
ChEBI ID
CHEBI:73137
ChEBI ASCII Name
N-tetracosanoylsphingosine 1-phosphate
Definition
A ceramide 1-phosphate that is
N
-tetracosanoyl derivative of sphingosine.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C42H84NO6P
Net Charge
0
Average Mass
730.09320
Monoisotopic Mass
729.60363
InChI
InChI=1S/C42H84NO6P/c1-
3-
5-
7-
9-
11-
13-
15-
17-
18-
19-
20-
21-
22-
23-
24-
26-
28-
30-
32-
34-
36-
38-
42(45)
43-
40(39-
49-
50(46,47)
48)
41(44)
37-
35-
33-
31-
29-
27-
25-
16-
14-
12-
10-
8-
6-
4-
2/h35,37,40-
41,44H,3-
34,36,38-
39H2,1-
2H3,(H,43,45)
(H2,46,47,48)
/b37-
35+/t40-
,41+/m0/s1
InChIKey
SEEJZRCEDNOVGA-AUTSUKAISA-N
SMILES
CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(O)(O)=O)[C@H](O)\C=C\CCCCCCCCCCCCC
Roles Classification
Biological Role
(s):
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (
Mus musculus
).
(via
N-acylsphingosine 1-phosphate
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
N
-tetracosanoylsphingosine 1-phosphate (
CHEBI:73137
)
has functional parent
sphingosine (
CHEBI:16393
)
N
-tetracosanoylsphingosine 1-phosphate (
CHEBI:73137
)
has functional parent
tetracosanoic acid (
CHEBI:28866
)
N
-tetracosanoylsphingosine 1-phosphate (
CHEBI:73137
)
is a
N
-acylsphingosine 1-phosphate (
CHEBI:16197
)
N
-tetracosanoylsphingosine 1-phosphate (
CHEBI:73137
)
is conjugate acid of
N
-tetracosanoylsphingosine 1-phosphate(2−) (
CHEBI:72970
)
Incoming
N
-tetracosanoylsphingosine 1-phosphate(2−) (
CHEBI:72970
)
is conjugate base of
N
-tetracosanoylsphingosine 1-phosphate (
CHEBI:73137
)
IUPAC Name
(2
S
,3
R
,4
E
)-
3-
hydroxy-
2-
(tetracosanoylamino)octadec-
4-
en-
1-
yl dihydrogen phosphate
Synonyms
Sources
CerP(d18:1/24:0)
LIPID MAPS
N
-(tetracosanoyl)sphing-4-enine 1-phosphate
ChEBI
Manual Xrefs
Databases
HMDB0010704
HMDB
LMSP02050008
LIPID MAPS
View more database links
Last Modified
11 April 2013