LMFA04000067
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   20.4890    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2209    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4890    6.5152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7518    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0141    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2766    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5389    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8013    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0638    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3263    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5887    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8511    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1134    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3758    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6383    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9007    5.6700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1631    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4255    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6880    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9504    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2127    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4751    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7376    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9007    6.5152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5231    7.0197    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  6  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA04000067

> <COMMON_NAME>
14S-HpDHA

> <SYSTEMATIC_NAME>
14S-hydroperoxy-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>
78861

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000389569

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477498

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000067

$$$$