LMFA01090116
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   16.5282    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2411    6.0706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5282    7.3053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8102    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0918    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3733    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6549    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9365    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2181    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4997    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7813    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0629    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3445    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6260    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9076    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1892    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4708    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6430    6.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9365    5.2475    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.8300    7.3053    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.2450    6.8041    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
  8 19  1  0  0  0  0
 16 20  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA01090116

> <COMMON_NAME>
6,14,16-tribromo-5Z,7E,9E,13E,15Z-hexadecapentaenoic acid

> <SYSTEMATIC_NAME>
6,14,16-tribromo-5Z,7E,9E,13E,15Z-hexadecapentaenoic acid

> <FORMULA>
C16H19Br3O2

> <MASS>
479.89

> <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>
10457975

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01090116

$$$$