LMGP20020036
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
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   -0.5273    0.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1871    0.3628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9557    0.3456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6701   -0.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3846    0.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0990   -0.0669    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2036    0.6518    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.8397    0.0210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2036    1.4040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.4769   -0.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1969   -0.5611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
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 18 20  1  0  0  0  0
 18  7  1  0  0  0  0
 15 10  1  0  0  0  0
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 21 22  1  0  0  0  0
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 23 25  2  0  0  0  0
  8 26  1  0  0  0  0
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 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
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 33 34  1  0  0  0  0
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M  END
> <LM_ID>
LMGP20020036

> <COMMON_NAME>
OG-PE

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-2-glutaryl-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C28H52NO10P

> <MASS>
593.33

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphoethanolamines [GP2002]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HNCJTFUKDGQMLS-HAAQQRBASA-N

> <INCHI>
InChI=1S/C28H52NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(32)36-23-25(24-38-40(34,35)37-22-21-29)39-28(33)20-17-18-26(30)31/h9-10,25H,2-8,11-24,29H2,1H3,(H,30,31)(H,34,35)/b10-9-/t25-/m1/s1

> <SMILES>
[C@](COP(=O)(O)OCCN)([H])(OC(CCCC(=O)O)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187669

> <ABBREVIATION>
PE 23:2;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812366

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Glycerophospholipids [GP]

> <ALT_MAIN_CLASSES>
Glycerophosphoethanolamines [GP02]

> <ALT_SUB_CLASSES>
Diacylglycerophosphoethanolamines [GP0201]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10090

> <CITATION>
12145296

$$$$