LMFA04000056
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   24.7956    7.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6809    7.3829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7956    8.9162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9040    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0118    7.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1196    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2274    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3352    7.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4430    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5510    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6588    7.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7666    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8744    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9823    7.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0901    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1979    7.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3059    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4136    7.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5215    7.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6293    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7371    7.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8450    7.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9528    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1979    8.9162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9528    6.3607    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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  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  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  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
 16 25  1  1  0  0  0
 23 26  1  1  0  0  0
M  END
> <LM_ID>
LMFA04000056

> <COMMON_NAME>
14R,21S-diHDHA

> <SYSTEMATIC_NAME>
14R,21S-dihydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoic acid

> <FORMULA>
C22H32O4

> <MASS>
360.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
137368

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921996

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA04000056

$$$$