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Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:137216 - PE(18:0/20:2(11
Z
,14
Z
))
Main
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ChEBI Name
PE(18:0/20:2(11
Z
,14
Z
))
ChEBI ID
CHEBI:137216
ChEBI ASCII Name
PE(18:0/20:2(11Z,14Z))
Stars
This entity has been manually annotated by a third party.
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Formula
C43H82NO8P
Net Charge
0
Average Mass
772.088
Monoisotopic Mass
771.57781
InChI
InChI=1S/C43H82NO8P/c1-
3-
5-
7-
9-
11-
13-
15-
17-
19-
20-
22-
24-
26-
28-
30-
32-
34-
36-
43(46)
52-
41(40-
51-
53(47,48)
50-
38-
37-
44)
39-
49-
42(45)
35-
33-
31-
29-
27-
25-
23-
21-
18-
16-
14-
12-
10-
8-
6-
4-
2/h11,13,17,19,41H,3-
10,12,14-
16,18,20-
40,44H2,1-
2H3,(H,47,48)
/b13-
11-
,19-
17-
/t41-
/m1/s1
InChIKey
WYDGEVICLIVPEG-JMMITYAOSA-N
SMILES
[C@](COC(=O)CCCCCCCCCCCCCCCCC)(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)([H])COP(OCCN)(O)=O
ChEBI Ontology
Outgoing
PE(18:0/20:2(11
Z
,14
Z
)) (
CHEBI:137216
)
is a
1,2-diacyl-
sn
-glycero-3-phosphoethanolamine (
CHEBI:64674
)
Synonym
Source
1-octadecanoyl-2-(11
Z
,14
Z
-eicosadienoyl)-
sn
-glycero-3-phosphoethanolamine
LIPID MAPS
Manual Xrefs
Databases
HMDB0009000
HMDB
LMGP02010124
LIPID MAPS
View more database links
Last Modified
31 May 2017