LMFA03140004
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   18.8541    5.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5777    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8541    6.5008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1253    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3961    5.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6669    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9377    5.6652    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.2085    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4793    5.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7502    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0211    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2919    5.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5627    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8335    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1043    5.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3751    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6460    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9168    5.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1876    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4584    5.6652    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7292    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9377    6.5008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4584    6.5008    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  2  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
 20 24  1  6  0  0  0
M  END
> <LM_ID>
LMFA03140004

> <COMMON_NAME>
18S-Resolvin E2

> <SYSTEMATIC_NAME>
5S,18S-dihydroxy-6E,8Z,11Z,14Z,16E-eicosapentaenoic acid

> <FORMULA>
C20H30O4

> <MASS>
334.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Resolvin Es [FA0314]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
18S-RvE2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
137034

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921891

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03140004

$$$$