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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:137858 - PE(10:0/10:0)
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ChEBI Ontology
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ChEBI Name
PE(10:0/10:0)
ChEBI ID
CHEBI:137858
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C25H50NO8P
Net Charge
0
Average Mass
523.641
Monoisotopic Mass
523.32740
InChI
InChI=1S/C25H50NO8P/c1-
3-
5-
7-
9-
11-
13-
15-
17-
24(27)
31-
21-
23(22-
33-
35(29,30)
32-
20-
19-
26)
34-
25(28)
18-
16-
14-
12-
10-
8-
6-
4-
2/h23H,3-
22,26H2,1-
2H3,(H,29,30)
/t23-
/m1/s1
InChIKey
KKOSJVWUOHEQKA-HSZRJFAPSA-N
SMILES
[C@](COC(=O)CCCCCCCCC)(OC(=O)CCCCCCCCC)([H])COP(OCCN)(O)=O
ChEBI Ontology
Outgoing
PE(10:0/10:0) (
CHEBI:137858
)
is a
phosphatidylethanolamine 20:0 (
CHEBI:137857
)
Synonym
Source
1,2-didecanoyl-
sn
-glycero-3-phosphoethanolamine
LIPID MAPS
Manual Xref
Database
LMGP02010101
LIPID MAPS
View more database links
Last Modified
13 July 2017