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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:137275 - PC(14:1(9
Z
)/15:0)
Main
ChEBI Ontology
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ChEBI Name
PC(14:1(9
Z
)/15:0)
ChEBI ID
CHEBI:137275
ChEBI ASCII Name
PC(14:1(9Z)/15:0)
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C37H72NO8P
Net Charge
0
Average Mass
689.945
Monoisotopic Mass
689.49956
InChI
InChI=1S/C37H72NO8P/c1-
6-
8-
10-
12-
14-
16-
18-
20-
22-
24-
26-
28-
30-
37(40)
46-
35(34-
45-
47(41,42)
44-
32-
31-
38(3,4)
5)
33-
43-
36(39)
29-
27-
25-
23-
21-
19-
17-
15-
13-
11-
9-
7-
2/h13,15,35H,6-
12,14,16-
34H2,1-
5H3/b15-
13-
/t35-
/m1/s1
InChIKey
YKVGKTUIHABLLA-JUOLSMOWSA-N
SMILES
[C@](COC(=O)CCCCCCC/C=C\CCCC)(OC(=O)CCCCCCCCCCCCCC)([H])COP(OCC[N+](C)(C)C)([O-])=O
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
phosphatidylcholine 29:1
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
PC(14:1(9
Z
)/15:0) (
CHEBI:137275
)
is a
phosphatidylcholine 29:1 (
CHEBI:131438
)
Synonym
Source
1-(9
Z
-tetradecenoyl)-2-pentadecanoyl-glycero-3-phosphocholine
LIPID MAPS
Manual Xrefs
Databases
HMDB0007901
HMDB
LMGP01011382
LIPID MAPS
View more database links
Last Modified
02 June 2017