LMFA01090101
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   20.9460    5.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6655    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9460    6.4936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2213    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4963    5.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7714    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0463    5.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3213    5.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5961    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8713    5.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1462    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4212    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6961    5.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9711    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2460    5.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5210    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7961    5.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0711    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3461    5.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6209    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8959    5.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7055    6.1772    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.1709    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4473    5.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7237    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6653    0.0000 C   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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  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  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 23  1  0  0  0  0
  8 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA01090101

> <COMMON_NAME>
6-bromo-tricosa-5E,9Z-dienoic acid

> <SYSTEMATIC_NAME>
6-bromo-tricosa-5E,9Z-dienoic acid

> <FORMULA>
C23H41BrO2

> <MASS>
428.23

> <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>
184694

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935824

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01090101

$$$$