LMFA04030013
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   20.9368    7.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0619    7.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1867    7.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3118    7.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4367    7.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5616    7.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6866    7.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8114    7.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9363    7.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0612    7.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1863    7.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3111    7.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5611    7.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6860    7.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8109    7.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9359    7.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    7.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4361    7.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4361    8.8432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8789    7.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8211    7.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7631    7.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7053    7.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6474    7.8775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8703    8.8449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7915    6.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 18  1  0     0  0
 18 13  1  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 18 19  1  1     0  0
  1 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 20 25  1  6     0  0
 23 26  2  0     0  0
M  END
> <LM_ID>
LMFA04030013

> <COMMON_NAME>
Resolvin D6i

> <SYSTEMATIC_NAME>
4R,17R-dihydroxy-5E,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid

> <FORMULA>
C22H32O4

> <MASS>
360.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Resolvin Ds [FA0403]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
RvD6

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44222943

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04030013

$$$$