LMFA01090017
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0     0  0            999 V2000
   28.2543    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1352    7.0848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.2543    8.4080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.3669    7.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4792    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5914    7.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7036    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8159    7.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9281    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0404    7.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1526    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2648    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3771    7.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4893    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6015    7.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7138    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8260    7.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9383    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0505    7.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1627    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2750    7.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3872    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4994    7.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6117    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7239    7.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8362    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9484    7.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8159    6.3606    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
  8 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA01090017

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

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

> <FORMULA>
C26H47O2Br

> <MASS>
470.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Halogenated fatty acids [FA0109]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IIPLCJVYXLOVIW-GNDNDAELSA-N

> <INCHI>
InChI=1S/C26H47BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25(27)23-20-21-24-26(28)29/h17-18,23H,2-16,19-22,24H2,1H3,(H,28,29)/b18-17-,25-23-

> <SMILES>
C(CCC/C=C(\Br)/CC/C=C\CCCCCCCCCCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312950

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$