LMFA04030006
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   20.6771    6.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4177    5.9870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6771    7.0996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9309    5.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1844    6.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4377    5.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6912    5.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9448    6.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1983    5.9870    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.4516    6.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7051    5.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9585    6.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2120    6.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4655    5.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7190    6.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9723    5.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2258    6.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4792    5.9870    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7328    6.4147    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9862    5.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2397    6.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4928    6.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7466    5.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2307    5.3129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4792    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7420    7.1841    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  2  0  0  0  0
  7  8  1  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  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 18 17  1  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
  9 25  1  6  0  0  0
 18 26  1  1  0  0  0
 19 27  1  1  0  0  0
M  END
> <LM_ID>
LMFA04030006

> <COMMON_NAME>
AT-Resolvin D2

> <SYSTEMATIC_NAME>
7S,16R,17R-trihydroxy-4Z,8E,10Z,12E,14E,19Z-docosahexaenoic acid

> <FORMULA>
C22H32O5

> <MASS>
376.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Resolvin Ds [FA0403]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
AT-RvD2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477504

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04030006

$$$$