LMFA01090090
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   22.0650    6.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0650    7.8642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1906    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3157    6.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4408    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5659    6.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6911    7.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8162    7.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9414    8.3654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0665    8.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1916    8.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3167    8.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4418    8.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5669    8.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6920    8.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8172    8.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9423    8.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0674    8.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3732    9.4490    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   22.9332    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8062    6.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3575    8.3625    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.1925    8.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20  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  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 23  2  0  0  0  0
 20 21  1  0  0  0  0
 23 22  1  0  0  0  0
 23 19  1  0  0  0  0
M  END
> <LM_ID>
LMFA01090090

> <COMMON_NAME>
Methyl 18,18-dibromo-17-octadecen-5,7-diynoate

> <SYSTEMATIC_NAME>
Methyl 18,18-dibromo-17-octadecen-5,7-diynoate

> <FORMULA>
C19H26O2Br2

> <MASS>
444.03

> <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>
15518454

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA01090090

$$$$