LMFA01090132
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   21.5847    6.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5847    7.8560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7151    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8448    6.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9747    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1046    6.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2344    7.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3641    7.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4941    8.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6239    8.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7538    8.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8837    8.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0135    8.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1434    8.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2731    8.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4030    8.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5330    9.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6628    9.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7925    9.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3575   10.8471    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   22.4482    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3167    6.8620    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  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  3  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>
LMFA01090132

> <COMMON_NAME>
Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

> <SYSTEMATIC_NAME>
Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

> <FORMULA>
C19H21O2Br

> <MASS>
360.07

> <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>
10428646

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01090132

$$$$