LMFA00000017
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
    5.9606    7.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7419    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5231    7.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3043    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0856    7.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8668    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6481    7.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4292    6.9244    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.2104    7.3753    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.9917    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7729    7.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5542    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3355    7.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1166    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8978    7.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6790    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4603    7.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2415    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0227    7.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8040    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5853    7.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3663    6.9244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4292    6.2929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4332    5.7361    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.0083    5.7361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8351    5.7361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4332    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9117    7.3234    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   23.3487    6.8634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5436    7.8295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3947    7.6915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2152    8.0825    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 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  8 23  1  0  0  0  0
  1 24  1  0  0  0  0
 23 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
 22 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  2  0  0  0  0
 29 32  1  0  0  0  0
  9 33  1  0  0  0  0
M  END
> <LM_ID>
LMFA00000017

> <COMMON_NAME>
13-chloro-docosane-1,14-disulfate

> <SYSTEMATIC_NAME>
13-chloro-docosane-1,14-disulfate

> <FORMULA>
C22H45ClO8S2

> <MASS>
536.22

> <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>
56935790

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA00000017

$$$$