LMFA03060024
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
    6.6988    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7198    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6988    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7198    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6038    7.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4879    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6038    6.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4879    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5089    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3930    6.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2771    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1612    6.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0453    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9294    6.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3720    7.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2561    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1404    7.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0245    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9086    7.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7927    8.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9086    7.1517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3720    7.1261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  6  2  0  0  0  0
  8  4  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  2  0  0  0  0
 11 10  1  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
 15 14  1  0  0  0  0
 16  7  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 16 23  1  1  0  0  0
M  END
> <LM_ID>
LMFA03060024

> <COMMON_NAME>
5R-HETE

> <SYSTEMATIC_NAME>
5R-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid

> <FORMULA>
C20H32O3

> <MASS>
320.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5-HETE

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165284

> <CAYMAN_ID>
34225

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283165

> <LIPIDBANK_ID>
DFA8128

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA03060024

$$$$