LMFA01030408
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   20.4391    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1686    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4391    6.3434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7042    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9690    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2337    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4985    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7633    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0281    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2929    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8225    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0873    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3521    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6169    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8817    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1465    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4112    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6760    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9408    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2056    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4704    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7352    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6688    0.0000 C   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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  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>
LMFA01030408

> <COMMON_NAME>
DTrE

> <SYSTEMATIC_NAME>
13Z,16Z,19Z-docosatrienoic acid

> <FORMULA>
C22H38O2

> <MASS>
334.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C22:3n-3,6,9

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0002823

> <YMDB_ID>
-

> <CHEBI_ID>
77807

> <CAYMAN_ID>
90170

> <PLANTFA_ID>
10161

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312557

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
3227

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01030408

$$$$