LMFA03000027
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
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    0.4605   -0.7975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.1010   -0.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0291   -0.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9573   -0.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8854   -0.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8136   -0.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7418   -0.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6699   -0.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5981   -0.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5263   -0.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.8540   -1.3669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2991   -3.8334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1923   -7.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1808   -8.0832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 14 21  2  0     0  0
 12 22  1  0     0  0
 23 24  1  0     0  0
 24 30  1  1     0  0
 24 31  1  0     0  0
 31 25  1  0     0  0
 25 26  1  0     0  0
 26 28  1  0     0  0
 28 27  2  0     0  0
 28 29  1  0     0  0
 31 32  2  0     0  0
 34 33  2  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 38  1  0     0  0
 38 37  1  1     0  0
 38 40  1  0     0  0
 40 39  2  0     0  0
 40 41  1  0     0  0
 30 34  1  0     0  0
 22 23  1  0     0  0
M  END
> <LM_ID>
LMFA03000027

> <COMMON_NAME>
TOG10

> <SYSTEMATIC_NAME>
12-Oxo-10-(S-glutathionyl)-5Z,8Z,14Z-eicosatrienoic acid

> <FORMULA>
C28H43N3O9S

> <MASS>
597.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Other Eicosanoids [FA0300]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171121263

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA03000027

$$$$