LMFA00000022
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
    5.9511    7.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7247    6.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4981    7.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2716    6.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0452    7.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8186    6.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5922    7.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3655    6.9053    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.1391    7.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9126    6.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6861    7.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4596    6.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2332    7.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0066    6.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7801    7.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5535    6.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3271    7.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1006    6.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8740    7.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4211    7.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1945    6.9053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3655    6.2801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3695    5.7288    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.9389    5.7288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7773    5.7288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3695    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7344    7.3004    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   23.1671    6.8449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3700    7.8015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2127    7.6648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6476    6.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2010    6.1318    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   21.0942    6.1318    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  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  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 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 32  1  0  0  0  0
 32 20  1  0  0  0  0
 20 21  1  0  0  0  0
  8 22  1  0  0  0  0
  1 23  1  0  0  0  0
 22 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
 21 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
M  END
> <LM_ID>
LMFA00000022

> <COMMON_NAME>
2,2-dichloro-docosane-1,14-disulfate

> <SYSTEMATIC_NAME>
2,2-dichloro-docosane-1,14-disulfate

> <FORMULA>
C22H44Cl2O8S2

> <MASS>
570.19

> <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>
56935795

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA00000022

$$$$