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ChEBI
> Main
CHEBI:86088 - 1,2-di-
O
-pentadecanoyl-
sn
-glycero-3-phosphocholine
Main
ChEBI Ontology
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ChEBI Name
1,2-di-
O
-pentadecanoyl-
sn
-glycero-3-phosphocholine
ChEBI ID
CHEBI:86088
ChEBI ASCII Name
1,2-di-O-pentadecanoyl-sn-glycero-3-phosphocholine
Definition
A phosphatidylcholine 30:0 in which the acyl group specified at positions 1 and 2 is pentadecanoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C38H76NO8P
Net Charge
0
Average Mass
705.98570
Monoisotopic Mass
705.53086
InChI
InChI=1S/C38H76NO8P/c1-
6-
8-
10-
12-
14-
16-
18-
20-
22-
24-
26-
28-
30-
37(40)
44-
34-
36(35-
46-
48(42,43)
45-
33-
32-
39(3,4)
5)
47-
38(41)
31-
29-
27-
25-
23-
21-
19-
17-
15-
13-
11-
9-
7-
2/h36H,6-
35H2,1-
5H3/t36-
/m1/s1
InChIKey
LJARBVLDSOWRJT-PSXMRANNSA-N
SMILES
CCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
phosphatidylcholine 30:0
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
1,2-di-
O
-pentadecanoyl-
sn
-glycero-3-phosphocholine (
CHEBI:86088
)
has functional parent
pentadecanoic acid (
CHEBI:42504
)
1,2-di-
O
-pentadecanoyl-
sn
-glycero-3-phosphocholine (
CHEBI:86088
)
is a
phosphatidylcholine 30:0 (
CHEBI:65303
)
IUPAC Name
(2
R
)-2,3-bis(pentadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms
Sources
GPCho(15:0/15:0)
HMDB
GPCho(30:0)
HMDB
PC(15:0/15:0)
LIPID MAPS
Phosphatidylcholine(15:0/15:0)
HMDB
Manual Xrefs
Databases
HMDB0007934
HMDB
LMGP01010530
LIPID MAPS
View more database links
Last Modified
18 June 2015