LMFA03020010
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7355    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4711    5.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4711    6.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7355    6.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2067    6.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9422    6.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6778    6.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4134    6.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7339    6.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4694    6.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2050    6.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9406    6.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6761    6.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1489    6.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9982    6.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3204    5.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0559    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7914    5.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4116    6.9462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6761    5.6723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7339    5.8633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4849    6.0409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 14 15  1  0  0  0  0
 10 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
  4 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  2  0  0  0  0
 11 23  1  6  0  0  0
  5 24  1  6  0  0  0
M  END
> <LM_ID>
LMFA03020010

> <COMMON_NAME>
LTB5

> <SYSTEMATIC_NAME>
5S,12S-dihydroxy-6Z,8E,14Z,17Z-eicosapentanenoic acid

> <FORMULA>
C20H30O4

> <MASS>
334.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Leukotriene B5

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0005073

> <YMDB_ID>
-

> <CHEBI_ID>
88493

> <CAYMAN_ID>
21110

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283125

> <LIPIDBANK_ID>
XPR4102

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA03020010

$$$$