LMFA03020047
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0            999 V2000
   16.6612  -18.2876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0737  -19.0021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.8987  -19.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3112  -19.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1362  -19.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5487  -20.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1362  -21.1456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3737  -20.4311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6612  -19.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8362  -19.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4237  -19.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5987  -19.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1862  -18.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3612  -18.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9487  -17.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3612  -16.8587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1237  -17.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7112  -18.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8862  -18.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4737  -17.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6487  -17.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2362  -16.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4112  -16.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9987  -16.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4112  -15.4298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1737  -16.1443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  3  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
  6  8  2  0  0  0  0
  9 10  2  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  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  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
 24 26  2  0  0  0  0
M  END
> <LM_ID>
LMFA03020047

> <COMMON_NAME>
12-Oxo-20-carboxy-leukotriene B4

> <SYSTEMATIC_NAME>
(5R,6Z,8E,10E,14Z)-5-hydroxy-12-oxoicosa-6,8,10,14-tetraenedioic acid

> <FORMULA>
C20H28O6

> <MASS>
364.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0012550

> <YMDB_ID>
-

> <CHEBI_ID>
172594

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53481457

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA03020047

$$$$