LMFA03020059
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0            999 V2000
    9.6093  -14.2413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0218  -13.5268    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8468  -13.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2593  -12.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0843  -12.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4968  -12.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3218  -12.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7343  -11.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3218  -10.6689    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.4968  -10.6689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7343   -9.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3218   -9.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7343   -8.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3218   -7.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7343   -7.0966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4968   -7.8110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6093  -12.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7843  -12.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3718  -12.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7843  -11.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3718  -10.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7843   -9.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3718   -9.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7843   -8.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6093   -8.5255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3718   -7.8110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  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  6  0  0  0
  9 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
 14 16  2  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>
LMFA03020059

> <COMMON_NAME>
20-COOH-10,11-dihydro-LTB4

> <SYSTEMATIC_NAME>
(5R,6Z,8E,12R,14Z)-5,12-dihydroxyicosa-6,8,14-trienedioic acid

> <FORMULA>
C20H32O6

> <MASS>
368.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BCZGHMCTSJAJRR-NSBXBVANSA-N

> <INCHI>
InChI=1S/C20H32O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-6,8,13,17-18,21-22H,1,3,7,9-12,14-16H2,(H,23,24)(H,25,26)/b5-4+,6-2-,13-8-/t17-,18-/m0/s1

> <SMILES>
O[C@@H](C/C=C\CCCCC(=O)O)CC/C=C/C=C\[C@@H](CCCC(=O)O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0012633

> <CHEBI_ID>
175747

> <ABBREVIATION>
FA 20:4;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53481507

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$