LMFA01090130
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   21.9295    6.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9295    7.8435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0670    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2041    6.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3413    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4784    6.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6156    7.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7527    7.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8899    8.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0272    8.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1644    8.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3015    8.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4387    8.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5758    8.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7129    8.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8502    8.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9873    8.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1245    8.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2616    8.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3576    9.0065    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   22.7857    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6469    6.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21  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  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA01090130

> <COMMON_NAME>
Methyl 18-bromo-9E,15E,17E-octadecatrien-5,7-diynoate

> <SYSTEMATIC_NAME>
Methyl 18-bromo-9E,15E,17E-octadecatrien-5,7-diynoate

> <FORMULA>
C19H23O2Br

> <MASS>
362.09

> <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>
56935834

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01090130

$$$$