LMFA03060111
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
   -0.4405   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4405   -0.7630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4405    0.7630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3281   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2161   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1041   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9920   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8800   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7680   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6560   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5439   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3129   -1.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3362   -1.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1053   -1.6545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6200   -2.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6433   -2.5425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4123   -2.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9270   -3.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9503   -3.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4650   -4.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4883   -4.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0030   -5.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5439    0.2697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
 10  9  1  6     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 10 23  1  0     0  0
 11 23  1  0     0  0
M  END
> <LM_ID>
LMFA03060111

> <COMMON_NAME>
(5Z,8R,11Z,14Z)-8,9-epoxy-5,9,11,14-eicosatetraenoic acid

> <SYSTEMATIC_NAME>
8(R),9-epoxy-5Z,9,11Z,14Z-eicosatetraenoic acid

> <FORMULA>
C20H30O3

> <MASS>
318.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
136632

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
22832944

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060111

$$$$