LMFA04030005
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   20.6749    6.4145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4155    5.9867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6749    7.0992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9288    5.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1823    6.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4358    5.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6894    5.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9431    6.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1965    5.9867    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.4501    6.4144    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.7037    5.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9573    6.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2109    5.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4644    6.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7180    5.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9714    5.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2250    6.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4786    5.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7321    6.4144    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9858    5.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2393    6.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4927    6.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7465    5.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2292    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4501    7.1534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7321    7.1209    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  1  0  0  0  0
 11 12  2  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  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
 10 26  1  1  0  0  0
 19 27  1  1  0  0  0
M  END
> <LM_ID>
LMFA04030005

> <COMMON_NAME>
AT-Resolvin D1

> <SYSTEMATIC_NAME>
7S,8R,17R-trihydroxy-4Z,9E,11E,13Z,15E,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-RvD1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
138179

> <CAYMAN_ID>
13060

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16126783

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04030005

$$$$