LMFA04000063
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   20.3948    5.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1223    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3948    6.5075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6621    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9290    5.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1959    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4628    5.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7296    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9965    5.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2635    5.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5304    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7972    5.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0641    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3310    5.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5979    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8648    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1317    5.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3986    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6655    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9324    5.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1993    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4661    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7331    5.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   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  1  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  1  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  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
M  END
> <LM_ID>
LMFA04000063

> <COMMON_NAME>
22:4(7Z,13Z,16Z,19Z)

> <SYSTEMATIC_NAME>
7Z,13Z,16Z,19Z-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-3,6,9,15

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186616

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922003

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000063

$$$$