LMFA04000013
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0  0  0  0  0  0  0  0999 V2000
   20.9994    6.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7554    5.8690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9994    7.0046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2378    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4760    6.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7140    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9521    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1903    6.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4284    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6665    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9046    6.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1427    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3808    6.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6189    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8571    6.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0951    6.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3332    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5714    6.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8095    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0475    6.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2857    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5238    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7619    6.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0474    5.3533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8095    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 25  1  0  0  0  0
 19 26  1  1  0  0  0
M  END
> <LM_ID>
LMFA04000013

> <COMMON_NAME>
7,8-epoxy-17S-HDHA

> <SYSTEMATIC_NAME>
7,8-epoxy-17S-hydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid

> <FORMULA>
C22H30O4

> <MASS>
358.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
134608

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061140

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000013

$$$$