LMFA01050604
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   22.4525    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3186    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1846    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0507    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9169    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0507    7.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4525    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5866    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7205    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7205    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8546    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9885    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9885    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1225    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2566    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2566    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3906    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5246    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5246    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6586    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7926    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1945    6.8605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  4  6  2  0  0  0  0
  1  7  2  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  2  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 15 16  2  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 18 19  2  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 21 22  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0     0  0
M  END
> <LM_ID>
LMFA01050604

> <COMMON_NAME>
22-HDHA

> <SYSTEMATIC_NAME>
22-hydroxy-4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid

> <FORMULA>
C22H32O3

> <MASS>
344.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
22-OH DHA;  22-HDoHE

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
77124

> <CAYMAN_ID>
19321

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
72715842

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01050604

$$$$