LMFA00000024
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
    7.4564    6.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2211    5.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9858    6.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7506    5.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0446    6.3244    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.5740    6.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1034    6.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8681    5.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6327    6.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3974    5.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1622    6.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9268    5.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6916    6.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4562    5.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2209    6.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7503    6.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5150    5.8830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5160    5.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0488    6.2736    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   24.4766    5.8233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6885    6.7689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5216    6.6339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0473    6.9866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0453    7.5315    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.4825    7.5337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6307    7.5294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0480    8.1846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7430    6.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9856    5.8830    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.2798    5.8830    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.5152    6.3244    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.3386    5.8830    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.8092    5.8830    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.5152    7.2075    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.2798    5.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.8092    5.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.3386    5.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   21.9856    5.0000    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 32  1  0  0  0  0
 32 31  1  0  0  0  0
 31  5  1  0  0  0  0
  5 34  1  0  0  0  0
 34  6  1  0  0  0  0
  6 33  1  0  0  0  0
 33  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 30  1  0  0  0  0
 30 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
 30 39  1  0  0  0  0
 31 36  1  0  0  0  0
 32 35  1  0  0  0  0
 33 38  1  0  0  0  0
 34 37  1  0  0  0  0
M  END
> <LM_ID>
LMFA00000024

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

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

> <FORMULA>
C24H45Cl5O8S2

> <MASS>
700.10

> <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>
56935797

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA00000024

$$$$