LMFA04000073
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0  0  0  0  0  0  0  0999 V2000
   12.3705    6.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7004    5.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0304    6.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3605    6.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6903    5.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0203    6.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3504    5.9916    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6802    6.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0101    5.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3401    5.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6701    6.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3504    5.3282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1548    5.9227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9390    6.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7231    5.9227    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.5073    6.3755    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.2915    5.9227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0757    6.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5909    6.7724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9456    6.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7380    5.9227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5303    6.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3228    5.9227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1150    6.3802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3419    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  7 13  1  6  0  0  0
  1 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 16 20  1  1  0  0  0
 17 20  1  1  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
> <LM_ID>
LMFA04000073

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

> <SYSTEMATIC_NAME>
7S,8S-epoxy-17R-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>
138613

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477503

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000073

$$$$