LMFA03020066
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0            999 V2000
   15.4585  -19.6916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0460  -18.9772    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.2210  -18.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8085  -18.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9835  -18.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5824  -18.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7804  -18.9573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9835  -19.6519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4585  -18.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0460  -17.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2210  -17.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8085  -16.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1585  -16.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7460  -16.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9210  -16.1193    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5085  -16.8337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5085  -15.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9210  -14.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5085  -13.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6835  -13.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2710  -13.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4460  -13.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0335  -12.5469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2085  -12.5469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2085  -11.7219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2085  -13.3719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3835  -12.5469    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  1  1  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  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA03020066

> <COMMON_NAME>
20-Trihydroxy-leukotriene-B4

> <SYSTEMATIC_NAME>
(5R,6Z,8E,10E,12S,14Z)-5,12,20,20,20-pentahydroxyicosa-6,8,10,14-tetraenoic acid

> <FORMULA>
C20H32O7

> <MASS>
384.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0012643

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53481513

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03020066

$$$$