LMFA03090013
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
   -0.4397   -0.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4397   -0.7615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4397    0.7615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2116   -0.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0977   -0.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9838   -0.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8700   -0.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7563   -0.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6424   -0.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5286   -0.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4147   -0.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3009   -0.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1870   -0.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0731   -0.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9592   -0.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8455   -0.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7317   -0.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6179   -0.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4147   -1.7768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1687    0.2471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3074   -0.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6201   -0.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4881   -0.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3562   -0.7615    0.0000 C   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
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  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
 12 20  1  6     0  0
 13 21  1  1     0  0
 14 21  1  1     0  0
  2 22  1  0     0  0
 19 23  2  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
M  END
> <LM_ID>
LMFA03090013

> <COMMON_NAME>
Methyl-(10R)-hydroxy-(11S,12S)-epoxy-(5Z,8Z,14Z,17Z)-eicosatetraenoate

> <SYSTEMATIC_NAME>
Methyl-(10R)-hydroxy-(11S,12S)-epoxy-(5Z,8Z,14Z,17Z)-eicosa-(5,8,14,17)-tetraenoate

> <FORMULA>
C21H32O4

> <MASS>
348.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hepoxilins [FA0309]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
10R-hydroxy-(11S,12S)-epoxy-(5Z,8Z,14Z,17Z)-eicosatetraenoic acid methyl ester

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187748

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10360398

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03090013

$$$$