LMFA03140001
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   18.7690    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4881    6.0778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7690    7.3233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0447    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3199    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5953    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8705    6.4931    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.1458    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4211    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6963    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9718    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2470    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5223    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7977    6.4931    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.0728    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3482    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6235    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8988    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1741    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4493    6.0778    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7246    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8705    7.3233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7977    7.3233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4493    5.2475    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  1  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  0  0  0  0
 20 25  1  1  0  0  0
M  END
> <LM_ID>
LMFA03140001

> <COMMON_NAME>
10,11-dihydro-Resolvin E1

> <SYSTEMATIC_NAME>
5S,12,18S-trihydroxy-6Z,8E,14Z,16E-eicosatetraenoic acid

> <FORMULA>
C20H32O5

> <MASS>
352.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Resolvin Es [FA0314]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
10,11-dihydro-RvE1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165277

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477459

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03140001

$$$$