LMFA01030890
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
   24.2908    5.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.2482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2908    6.4764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5767    5.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8622    5.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1476    5.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4331    5.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7185    5.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0039    5.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2895    5.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5749    5.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8604    5.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1458    5.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4313    5.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7167    5.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0021    5.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2877    5.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5731    5.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8586    5.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1440    5.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4294    5.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7149    5.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0004    5.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2859    5.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5713    5.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8567    5.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1422    5.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4277    5.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0494    6.3204    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.7132    5.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2460    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 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 30  1  0  0  0  0
  8 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030890

> <COMMON_NAME>
28:2(5Z,9Z)(6Br)

> <SYSTEMATIC_NAME>
6-bromo-5Z,9Z-octacosadienoic acid

> <FORMULA>
C28H51BrO2

> <MASS>
498.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186480

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23427514

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01030890

$$$$