LMFA00000023
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0  0  0  0  0999 V2000
    7.4768    6.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2478    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0189    6.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7900    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5610    6.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3320    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1031    6.3355    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.6452    6.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4162    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1873    6.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9584    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7293    6.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5004    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2715    6.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0425    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8136    6.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5846    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3556    6.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1267    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8977    6.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6688    5.8904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5286    5.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2071    6.2842    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   24.6384    5.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8438    6.7836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6837    6.6473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1058    7.0031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1039    7.5527    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.5363    7.5547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6941    7.5504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1066    8.2110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7492    6.2842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8741    5.8904    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.8741    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  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7 34  1  0  0  0  0
 34  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 20  1  0  0  0  0
 20 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
 27 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
  7 27  1  0  0  0  0
 22 32  1  0  0  0  0
 32 33  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
> <LM_ID>
LMFA00000023

> <COMMON_NAME>
14-chlorotetracosane-1,15-disulfate

> <SYSTEMATIC_NAME>
14-chlorotetracosane-1,15-disulfate

> <FORMULA>
C24H49ClO8S2

> <MASS>
564.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Other Fatty Acyls [FA00]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
14-chlorotetracosane-1,15-diyl bis(hydrogen sulfate)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935796

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA00000023

$$$$