LMFA01090122
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   17.7386    5.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4479    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7386    6.2285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0243    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3095    5.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5947    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8800    5.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1652    5.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4504    6.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7358    6.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0210    7.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3062    6.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5915    7.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8767    6.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1619    7.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4472    6.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7325    7.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0177    7.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3029    7.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5882    7.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2450    6.6693    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  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  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>
LMFA01090122

> <COMMON_NAME>
18-bromo-17Z-octadecen-5,7,15-triynoic acid

> <SYSTEMATIC_NAME>
18-bromo-17Z-octadecen-5,7,15-triynoic 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>
6474059

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA01090122

$$$$