LMFA01090134
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   21.8846    6.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8846    7.8595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0131    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1411    6.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2688    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3968    6.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5247    7.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6526    7.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7808    8.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9088    8.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0365    8.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1645    8.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2925    8.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4204    8.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5484    8.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6765    8.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8045    8.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9323    8.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1363    8.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3576    9.0966    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   22.7499    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6201    6.8631    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  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  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>
LMFA01090134

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

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

> <FORMULA>
C19H25O2Br

> <MASS>
364.10

> <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>
56935836

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01090134

$$$$