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
   -1.3254   -0.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -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

> <INCHI_KEY>
TZZBJXZCAVSJCY-XMRHUZDPSA-N

> <INCHI>
InChI=1S/C21H32O4/c1-3-4-5-6-10-13-16-19-21(25-19)18(22)15-12-9-7-8-11-14-17-20(23)24-2/h4-5,7-8,10,12-13,15,18-19,21-22H,3,6,9,11,14,16-17H2,1-2H3/b5-4-,8-7-,13-10-,15-12-/t18-,19-,21-/m0/s1

> <SMILES>
C(CCC/C=C\C/C=C\[C@H](O)[C@@H]1O[C@H]1C/C=C\C/C=C\CC)(=O)OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187748

> <ABBREVIATION>
FA 21:5;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10360398

> <LIPIDBANK_ID>
-

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

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty esters [FA07]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Branched fatty acids [FA0102]; Hydroxy fatty acids [FA0105]; Short fatty esters [FA0710]

> <ALT_CLASS_LEVEL4S>
-; -; -; -

> <TAXONOMY>
110473

> <CITATION>
-

$$$$