LMFA01090124
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   21.9755    6.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8241    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9755    7.8302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1210    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2659    6.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4108    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5558    6.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7006    7.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8456    7.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9907    8.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1355    8.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2805    8.3201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4255    8.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5703    8.3201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7153    8.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8601    8.3201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0052    8.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1502    9.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2950    9.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4400    9.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3576    9.9999    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  3  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>
LMFA01090124

> <COMMON_NAME>
18-bromo-9E,17E-octadecadien-5,7,15-triynoic acid

> <SYSTEMATIC_NAME>
18-bromo-9E,17E-octadecadien-5,7,15-triynoic acid

> <FORMULA>
C18H19O2Br

> <MASS>
346.06

> <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>
21762914

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01090124

$$$$