LMFA04000033
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   25.2104    6.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1152    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2104    7.7199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2989    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3870    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4750    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5631    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6512    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7393    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8273    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9155    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0036    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0917    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1797    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2678    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3559    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4440    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5320    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6202    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7083    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7964    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8845    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9725    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8845    7.6268    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  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  1  0  0  0  0
 15 16  2  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  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA04000033

> <COMMON_NAME>
(+/-)-20-HDoHE

> <SYSTEMATIC_NAME>
(+/-)-20-hydroxy-4Z,7Z,10Z,13Z,16Z,18E-docosahexaenoic acid

> <FORMULA>
C22H32O3

> <MASS>
344.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(+/-)-20-HDHA

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
72615

> <CAYMAN_ID>
33750

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061143

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000033

$$$$