LMFA03140008
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   20.0255    6.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7441    6.0772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0255    7.3218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3016    6.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5775    6.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8534    6.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1291    6.4921    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.4049    6.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6808    6.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9566    6.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2325    6.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5081    6.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7841    6.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0600    6.4921    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3356    6.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6116    6.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8873    6.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1632    6.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4390    6.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7148    6.0772    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9906    6.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2665    6.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1291    7.3218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0600    7.3218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7148    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.5223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  7 23  1  1  0  0  0
 14 24  1  1  0  0  0
 20 25  1  1  0  0  0
 22 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA03140008

> <COMMON_NAME>
20-hydroxy-Resolvin E1

> <SYSTEMATIC_NAME>
5S,12R,18S,20-tetrahydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid

> <FORMULA>
C20H30O6

> <MASS>
366.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Resolvin Es [FA0314]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
20-hydroxy-RvE1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165269

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477463

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03140008

$$$$