LMFA01090064
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   14.3230    6.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0347    5.8217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3230    7.0543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6062    5.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8890    6.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1719    5.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4547    6.2325    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.7375    5.8217    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.0203    6.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3032    5.8217    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5860    6.2325    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8688    5.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1516    6.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4344    5.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7172    6.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4547    7.0543    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.7375    5.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.3032    5.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.5860    7.0543    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  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
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA01090064

> <COMMON_NAME>
5,6,8,9-tetrachloro-tetradecanoic acid

> <SYSTEMATIC_NAME>
5,6,8,9-tetrachloro-tetradecanoic acid

> <FORMULA>
C14H24Cl4O2

> <MASS>
364.05

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Halogenated fatty acids [FA0109]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
14:0(5Cl,6Cl,8Cl,9Cl)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935811

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01090064

$$$$