LMFA01090123
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   21.5022    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5022    7.5498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6364    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7698    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9035    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0371    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1707    7.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3041    7.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4380    8.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5714    8.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7050    8.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8387    8.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9722    8.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1057    8.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2393    8.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3730    8.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5065    9.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6400    9.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7735    9.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3575    8.0842    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   22.3621    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2268    6.5598    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  1  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>
LMFA01090123

> <COMMON_NAME>
Methyl 18-bromo-17Z-octadecen-5,7,15-triynoate

> <SYSTEMATIC_NAME>
Methyl 18-bromo-17Z-octadecen-5,7,15-triynoate

> <FORMULA>
C19H23O2Br

> <MASS>
362.09

> <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>
21762913

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA01090123

$$$$