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> Main
CHEBI:72759 -
N
-(pentadecanoyl)sphinganine-1-phosphocholine
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ChEBI Name
N
-(pentadecanoyl)sphinganine-1-phosphocholine
ChEBI ID
CHEBI:72759
ChEBI ASCII Name
N-(pentadecanoyl)sphinganine-1-phosphocholine
Definition
A
N
-acylsphinganine-1-phosphocholine in which the acyl group is pentadecanoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
abridge
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Formula
C38H79N2O6P
Net Charge
0
Average Mass
691.01740
Monoisotopic Mass
690.56758
InChI
InChI=1S/C38H79N2O6P/c1-
6-
8-
10-
12-
14-
16-
18-
20-
21-
23-
25-
27-
29-
31-
37(41)
36(35-
46-
47(43,44)
45-
34-
33-
40(3,4)
5)
39-
38(42)
32-
30-
28-
26-
24-
22-
19-
17-
15-
13-
11-
9-
7-
2/h36-
37,41H,6-
35H2,1-
5H3,(H-
,39,42,43,44)
/t36-
,37+/m0/s1
InChIKey
MOOVXYQLXUAUJU-PQQNNWGCSA-N
SMILES
CCCCCCCCCCCCCCC[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCC
ChEBI Ontology
Outgoing
N
-(pentadecanoyl)sphinganine-1-phosphocholine (
CHEBI:72759
)
has functional parent
pentadecanoic acid (
CHEBI:42504
)
N
-(pentadecanoyl)sphinganine-1-phosphocholine (
CHEBI:72759
)
is a
N
-acylsphinganine-1-phosphocholine (
CHEBI:67090
)
IUPAC Name
(2
S
,3
R
)-
3-
hydroxy-
2-
(pentadecanoylamino)octadecyl 2-
(trimethylazaniumyl)ethyl phosphate
Synonyms
Sources
N
-(pentadecanoyl)dihydrosphingosine-1-phosphocholine
ChEBI
SM(d18:0/15:0)
SUBMITTER
Manual Xref
Database
LMSP03010091
LIPID MAPS
View more database links
Last Modified
25 February 2015