LMFA00000018
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0     0  0            999 V2000
    7.2137    8.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1514    8.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0889    8.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0266    8.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9642    8.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9018    8.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7768    8.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7145    8.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6521    8.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5273    8.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4650    8.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4025    8.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3401    8.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2776    8.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2153    8.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1529    8.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0905    8.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0281    8.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9658    8.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9032    8.3704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7768    7.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    8.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7816    6.9442    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.4718    6.9442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0638    6.9442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7816    6.0608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5576    8.8492    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   28.0823    8.2971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.1159    9.4566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.1374    9.2909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8394    8.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5897    8.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8394    9.9942    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.5897    9.9942    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 31  1  0  0  0  0
 31  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 32  1  0  0  0  0
 32 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 20  1  0  0  0  0
  7 21  1  0  0  0  0
  1 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
 20 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
M  END
> <LM_ID>
LMFA00000018

> <COMMON_NAME>
11,15-dichloro-docosane-1,14-disulfate

> <SYSTEMATIC_NAME>
11,15-dichloro-docosane-1,14-disulfate

> <FORMULA>
C22H44O8S2Cl2

> <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>
56935791

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA00000018

$$$$