LMFA03090012
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
   -0.4400   -0.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4400   -0.7620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4400    0.7620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2130   -0.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0996   -0.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.8730   -0.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7598   -0.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6465   -0.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5332   -0.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4199   -0.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3066   -0.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1932   -0.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0799   -0.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9665   -0.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8534   -0.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7401   -0.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6269   -0.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1749    0.2473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3082   -0.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6297   -0.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4982   -0.2606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3668   -0.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4199   -1.7626    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
  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
 13 20  1  1     0  0
 14 20  1  1     0  0
  2 21  1  0     0  0
 19 22  2  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 12 25  1  1     0  0
M  END
> <LM_ID>
LMFA03090012

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187614

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10405480

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03090012

$$$$