LMFA01090129
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   18.0883    5.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7945    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0883    6.4706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3770    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6653    5.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9537    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2420    5.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5304    6.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8187    6.4706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1071    6.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3955    7.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6838    6.8784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9721    7.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2605    6.8784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5488    7.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8371    6.8784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1256    7.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4139    6.8784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7023    7.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9906    6.8784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2450    7.4298    0.0000 Br  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  3  0  0  0  0
  8  9  1  0  0  0  0
  9 10  3  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  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  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA01090129

> <COMMON_NAME>
18-bromo-9E,15E,17E-octadecatrien-5,7-diynoic acid

> <SYSTEMATIC_NAME>
18-bromo-9E,15E,17E-octadecatrien-5,7-diynoic acid

> <FORMULA>
C18H21BrO2

> <MASS>
348.07

> <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>
56935833

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA01090129

$$$$