LMFA00000025
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
    7.4588    6.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2242    5.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9896    6.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7552    5.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0515    6.3257    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.5823    6.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1132    6.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8786    5.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6440    6.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4095    5.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1750    6.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9403    5.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7058    6.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4712    5.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2366    6.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7676    6.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5330    5.8839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5175    5.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0672    6.2749    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   24.4955    5.8241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7066    6.7706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5405    6.6355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0541    6.9886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0521    7.5340    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.4888    7.5361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6381    7.5319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0549    8.1877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7438    6.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2859    5.8839    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.5206    6.3257    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.3476    5.8839    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.8168    5.8839    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.5206    7.2097    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.2859    5.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.8168    5.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.3476    5.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   22.5042    5.2678    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   22.0020    5.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3771    5.2589    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4 31  1  0  0  0  0
 31 30  1  0  0  0  0
 30  5  1  0  0  0  0
  5 33  1  0  0  0  0
 33  6  1  0  0  0  0
  6 32  1  0  0  0  0
 32  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  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 39  1  0  0  0  0
 39 16  1  0  0  0  0
 16 17  1  0  0  0  0
  1 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
  5 23  1  0  0  0  0
 18 28  1  0  0  0  0
 28 29  1  0  0  0  0
 39 38  1  0  0  0  0
 30 35  1  0  0  0  0
 31 34  1  0  0  0  0
 32 37  1  0  0  0  0
 33 36  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
> <LM_ID>
LMFA00000025

> <COMMON_NAME>
2,2,12,14,16,17-hexachlorotetracosane-1,15-disulfate

> <SYSTEMATIC_NAME>
2,2,12,14,16,17-hexachlorotetracosane-1,15-disulfate

> <FORMULA>
C24H44Cl6O8S2

> <MASS>
734.06

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Other Fatty Acyls [FA00]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935798

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA00000025

$$$$