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,
InChI=1S/CH4O/c1-2/h2H,1H3
,
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ChEBI
> Main
CHEBI:137286 - PE(14:0/18:3(6
Z
,9
Z
,12
Z
))
Main
ChEBI Ontology
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ChEBI Name
PE(14:0/18:3(6
Z
,9
Z
,12
Z
))
ChEBI ID
CHEBI:137286
ChEBI ASCII Name
PE(14:0/18:3(6Z,9Z,12Z))
Stars
This entity has been manually annotated by a third party.
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Formula
C37H68NO8P
Net Charge
0
Average Mass
685.913
Monoisotopic Mass
685.46826
InChI
InChI=1S/C37H68NO8P/c1-
3-
5-
7-
9-
11-
13-
15-
16-
17-
18-
20-
22-
24-
26-
28-
30-
37(40)
46-
35(34-
45-
47(41,42)
44-
32-
31-
38)
33-
43-
36(39)
29-
27-
25-
23-
21-
19-
14-
12-
10-
8-
6-
4-
2/h11,13,16-
17,20,22,35H,3-
10,12,14-
15,18-
19,21,23-
34,38H2,1-
2H3,(H,41,42)
/b13-
11-
,17-
16-
,22-
20-
/t35-
/m1/s1
InChIKey
UDYVHSUMHVZJIP-AKWMQZFTSA-N
SMILES
[C@](COC(=O)CCCCCCCCCCCCC)(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)([H])COP(OCCN)(O)=O
ChEBI Ontology
Outgoing
PE(14:0/18:3(6
Z
,9
Z
,12
Z
)) (
CHEBI:137286
)
is a
phosphatidylethanolamine 32:3 (
CHEBI:71714
)
Synonym
Source
1-tetradecanoyl-2-(6
Z
,9
Z
,12
Z
-octadecatrienoyl)-glycero-3-phosphoethanolamine
LIPID MAPS
Manual Xrefs
Databases
HMDB0008830
HMDB
LMGP02010412
LIPID MAPS
View more database links
Last Modified
02 June 2017