LMFA01090096
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   22.3272    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0438    6.0796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3272    7.3206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6055    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8836    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1614    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4394    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7173    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9952    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2733    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5513    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8293    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1071    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3851    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6631    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9410    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2190    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4970    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7748    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0529    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3308    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6088    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8867    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1647    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4426    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1043    7.1000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7206    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7206    5.2475    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 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 28  1  0  0  0  0
  8 26  1  0  0  0  0
 28 27  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA01090096

> <COMMON_NAME>
6-bromo-24-methyl-pentacosa-5E,9Z-dienoic acid

> <SYSTEMATIC_NAME>
6-bromo-24-methyl-pentacosa-5E,9Z-dienoic acid

> <FORMULA>
C26H47BrO2

> <MASS>
470.28

> <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>
56935823

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01090096

$$$$