LMFA03140007
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   13.8959    9.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7598    8.6563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8959   10.1526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0256    8.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1550    9.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2844    8.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4137    9.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5430    9.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6724    8.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8019    9.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9312    9.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0782    7.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7930    7.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8189    7.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6570    7.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6315    7.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5268    7.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4486    7.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5020    7.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3183    7.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2403    6.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8429    6.4132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1604    6.3606    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  2  0  0  0  0
  8  9  1  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  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  1  0  0  0  0
 19 23  1  6  0  0  0
 20 24  1  6  0  0  0
M  END
> <LM_ID>
LMFA03140007

> <COMMON_NAME>
18S-Resolvin E3

> <SYSTEMATIC_NAME>
17R,18S-dihydroxy-5Z,8Z,11Z,13E,15E-eicosapentaenoic acid

> <FORMULA>
C20H30O4

> <MASS>
334.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Resolvin Es [FA0314]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
18S-RvE3; 17,18-diHEPE; 17R,18S-diHEPE

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165267

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56848781

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03140007

$$$$