LMFA04030002
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
   25.2806    7.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1887    7.1071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2806    8.4712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3657    7.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4504    7.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5353    7.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6200    7.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7047    7.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7895    7.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8742    7.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9589    7.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0437    7.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1284    7.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2131    7.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2979    7.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3826    7.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4673    7.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5521    7.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6368    7.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7215    7.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8063    7.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8910    7.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9758    7.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5353    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6200    8.3778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6368    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  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  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  6 25  1  6  0  0  0
  7 26  1  0  0  0  0
 19 27  1  1  0  0  0
M  END
> <LM_ID>
LMFA04030002

> <COMMON_NAME>
Resolvin D4

> <SYSTEMATIC_NAME>
4S,5,17S-trihydroxy-6E,8E,10E,13E,15Z,19Z-docosahexaenoic acid

> <FORMULA>
C22H32O5

> <MASS>
376.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Resolvin Ds [FA0403]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
RvD4

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061138

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA04030002

$$$$