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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:137737 - PC(P-16:0/20:5(5
Z
,8
Z
,11
Z
,14
Z
,17
Z
))
Main
ChEBI Ontology
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Models
ChEBI Name
PC(P-16:0/20:5(5
Z
,8
Z
,11
Z
,14
Z
,17
Z
))
ChEBI ID
CHEBI:137737
ChEBI ASCII Name
PC(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C44H78NO7P
Net Charge
0
Average Mass
764.068
Monoisotopic Mass
763.55159
InChI
InChI=1S/C44H78NO7P/c1-
6-
8-
10-
12-
14-
16-
18-
20-
22-
23-
24-
25-
27-
29-
31-
33-
35-
37-
44(46)
52-
43(42-
51-
53(47,48)
50-
40-
38-
45(3,4)
5)
41-
49-
39-
36-
34-
32-
30-
28-
26-
21-
19-
17-
15-
13-
11-
9-
7-
2/h8,10,14,16,20,22,24-
25,29,31,36,39,43H,6-
7,9,11-
13,15,17-
19,21,23,26-
28,30,32-
35,37-
38,40-
42H2,1-
5H3/b10-
8-
,16-
14-
,22-
20-
,25-
24-
,31-
29-
,39-
36-
/t43-
/m1/s1
InChIKey
OEZJTMNFEIOILN-ACTKFRKUSA-N
SMILES
[C@]
(CO/C=C\CCCCCCCCCCCCCC)
(OC(=O)
CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)
([H]
)
COP(OCC[N+]
(C)
(C)
C)
([O-
]
)
=O
ChEBI Ontology
Outgoing
PC(P-16:0/20:5(5
Z
,8
Z
,11
Z
,14
Z
,17
Z
)) (
CHEBI:137737
)
is a
phosphatidylcholine P-36:5 (
CHEBI:132588
)
Synonym
Source
1-
(1
Z
-
hexadecenyl)-
2-
(5
Z
,8
Z
,11
Z
,14
Z
,17
Z
-
eicosapentaenoyl)-
glycero-
3-
phosphocholine
LIPID MAPS
Manual Xrefs
Databases
HMDB0011222
HMDB
LMGP01030040
LIPID MAPS
View more database links
Last Modified
10 July 2017