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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:137160 - PC(14:1(9
Z
)/14:1(9
Z
))
Main
ChEBI Ontology
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ChEBI Name
PC(14:1(9
Z
)/14:1(9
Z
))
ChEBI ID
CHEBI:137160
ChEBI ASCII Name
PC(14:1(9Z)/14:1(9Z))
Stars
This entity has been manually annotated by a third party.
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Formula
C36H68NO8P
Net Charge
0
Average Mass
673.902
Monoisotopic Mass
673.46826
InChI
InChI=1S/C36H68NO8P/c1-
6-
8-
10-
12-
14-
16-
18-
20-
22-
24-
26-
28-
35(38)
42-
32-
34(33-
44-
46(40,41)
43-
31-
30-
37(3,4)
5)
45-
36(39)
29-
27-
25-
23-
21-
19-
17-
15-
13-
11-
9-
7-
2/h12-
15,34H,6-
11,16-
33H2,1-
5H3/b14-
12-
,15-
13-
/t34-
/m1/s1
InChIKey
AVCZHZMYOZARRJ-JWLMTKEBSA-N
SMILES
[C@](COC(=O)CCCCCCC/C=C\CCCC)(OC(=O)CCCCCCC/C=C\CCCC)([H])COP(OCC[N+](C)(C)C)([O-])=O
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 28:2
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
PC(14:1(9
Z
)/14:1(9
Z
)) (
CHEBI:137160
)
is a
phosphatidylcholine 28:2 (
CHEBI:65292
)
Synonym
Source
1,2-di-(9
Z
-tetradecenoyl)-
sn
-glycero-3-phosphocholine
LIPID MAPS
Manual Xrefs
Databases
HMDB0007900
HMDB
LMGP01010523
LIPID MAPS
View more database links
Last Modified
26 May 2017