LMFA01090088
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   21.7411    6.5549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5972    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7411    7.5433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8791    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0164    6.5549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1538    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2912    6.5549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4286    7.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5659    7.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7035    8.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8408    8.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9782    8.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1156    8.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2530    8.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3903    8.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5278    8.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6651    8.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8026    8.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9399    8.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0773    9.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    9.5060    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  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  3  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA01090088

> <COMMON_NAME>
Methyl 18-bromooctadeca-5,7,17-triynoate

> <SYSTEMATIC_NAME>
Methyl 18-bromooctadeca-5,7,17-triynoate

> <FORMULA>
C18H23O2Br

> <MASS>
350.09

> <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>
56935818

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA01090088

$$$$