LMFA01090110
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
   25.2925    9.8721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2925   10.8738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4188    9.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5445    9.8721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6702    9.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7961    8.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9219    8.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0475    7.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1734    7.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2994    7.8688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4251    7.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5509    7.8688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6766    7.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8026    7.8688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9283    7.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0542    7.8688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3058    7.8688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4315    7.8688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5573    7.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6831    7.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8090    7.8688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9349    7.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.8688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9945    8.8704    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   12.1799    7.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1799    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1599    9.3712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 27  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  3  0  0  0  0
  6  7  1  0  0  0  0
  7  8  3  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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 25  1  0  0  0  0
 25 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  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
 18 24  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA01090110

> <COMMON_NAME>
16-hydroxy-18-bromo-8E,17E19Z-tricosatrien-4,6-diynoic acid

> <SYSTEMATIC_NAME>
16-hydroxy-18-bromo-8E,17E19Z-tricosatrien-4,6-diynoic acid

> <FORMULA>
C23H31O3Br

> <MASS>
434.15

> <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>
56935831

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01090110

$$$$