LMFA00000019
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
    5.9486    7.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7202    6.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4916    7.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2631    6.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0347    7.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3489    6.9004    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.1205    7.3457    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.8920    6.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4350    6.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2065    7.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9779    6.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7494    7.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5208    6.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2923    7.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0639    6.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8353    7.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3784    7.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1497    6.9004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3489    6.2768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3529    5.7269    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.9208    5.7269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7623    5.7269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3529    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6882    7.2944    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   23.1198    6.8401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3247    7.7942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1653    7.6579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1252    8.0440    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.5776    7.3457    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.8061    6.9004    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.6634    7.3457    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   20.6068    6.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8061    6.0095    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.5776    8.2366    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   13.6634    8.2366    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   20.1614    6.1289    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   21.0523    6.1289    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 31  1  0  0  0  0
 31 30  1  0  0  0  0
 30  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 32  1  0  0  0  0
 32  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 33  1  0  0  0  0
 33 17  1  0  0  0  0
 17 18  1  0  0  0  0
  6 19  1  0  0  0  0
  1 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  2  0  0  0  0
 21 24  1  0  0  0  0
 18 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  2  0  0  0  0
 25 28  1  0  0  0  0
  7 29  1  0  0  0  0
 30 35  1  0  0  0  0
 31 34  1  0  0  0  0
 32 36  1  0  0  0  0
 33 37  1  0  0  0  0
 33 38  1  0  0  0  0
M  END
> <LM_ID>
LMFA00000019

> <COMMON_NAME>
2,2,11,13,15,16-hexachloro-docosane-1,14-disulfate

> <SYSTEMATIC_NAME>
2,2,11,13,15,16-hexachloro-docosane-1,14-disulfate

> <FORMULA>
C22H40Cl6O8S2

> <MASS>
706.03

> <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>
56935792

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA00000019

$$$$