LMFA04000050
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   24.2474    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3814    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5154    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6493    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7833    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9172    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0511    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1851    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3191    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4531    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5870    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7210    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8549    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2570    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1133    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2474    7.8605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3909    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6588    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    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
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  2  0  0  0  0
 16 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  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
M  END
> <LM_ID>
LMFA04000050

> <COMMON_NAME>
7,10,13,16-docosatetraenoic acid

> <SYSTEMATIC_NAME>
7E,10E,13E,16E-docosatetraenoic acid

> <FORMULA>
C22H36O2

> <MASS>
332.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C22:4n-6,9,12,15

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282844

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000050

$$$$