LMFA01090121
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   21.8675    6.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8675    7.8571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9973    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1266    6.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2561    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3854    6.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5147    7.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6440    7.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7736    8.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9029    8.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0322    8.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1615    8.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2909    8.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4203    8.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5496    8.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6791    8.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8084    8.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9378    8.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4040    9.7000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.0673    8.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3577    8.1452    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   22.7315    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6002    6.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22  1  1  0  0  0  0
  1  2  2  0  0  0  0
  1  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  3  0  0  0  0
  7  8  1  0  0  0  0
  8  9  3  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  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 20  2  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA01090121

> <COMMON_NAME>
Methyl 18,18-dibromo-9E,17-octadecadien-5,7-diynoate

> <SYSTEMATIC_NAME>
Methyl 18,18-dibromo-9E,17-octadecadien-5,7-diynoate

> <FORMULA>
C19H24O2Br2

> <MASS>
442.01

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Halogenated fatty acids [FA0109]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13846144

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01090121

$$$$