LMFA00000026
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0  0  0  0  0999 V2000
    7.4446    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2057    6.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9666    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7277    6.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4888    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2496    6.0465    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.0107    6.4859    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.7717    6.0465    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.5327    6.4859    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.2938    6.0465    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.0547    6.4859    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.8158    6.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5768    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3377    6.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0988    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8599    6.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6208    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3819    6.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1429    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9038    6.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6649    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7173    7.4359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5087    5.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2485    7.8246    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   23.6743    7.3764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8900    8.3176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7191    8.1831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0133    7.1448    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.7394    6.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7756    5.3372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2518    5.2475    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   13.5150    7.1298    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.2993    5.3819    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   15.0611    7.1746    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  2  0  0  0  0
 21 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
  7 28  1  0  0  0  0
 23 29  1  0  0  0  0
 29 30  1  0  0  0  0
  8 31  1  0  0  0  0
  6 32  1  0  0  0  0
  9 33  1  0  0  0  0
 10 34  1  0  0  0  0
 11 35  1  0  0  0  0
M  END
> <LM_ID>
LMFA00000026

> <COMMON_NAME>
11,12,13,15,16-pentachloro-14-hydroxytetracos-1Z-enyl sulfate

> <SYSTEMATIC_NAME>
11,12,13,15,16-pentachloro-14-hydroxytetracos-1Z-enyl sulfate

> <FORMULA>
C24H43Cl5O5S

> <MASS>
618.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Other Fatty Acyls [FA00]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
(Z)-11,12,13,15,16-pentachloro-14-hydroxytetracos-1-enyl hydrogen sulfate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935799

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA00000026

$$$$