LMFA01030898
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   22.7665    6.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6391    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7665    7.8719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8876    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0084    6.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1291    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2498    6.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3705    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4913    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6120    6.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7327    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8534    6.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9742    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0949    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2155    6.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3362    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4570    6.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5778    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6985    6.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8192    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9398    6.8643    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
  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  2  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  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  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
M  END
> <LM_ID>
LMFA01030898

> <COMMON_NAME>
20:2(6,11)

> <SYSTEMATIC_NAME>
6Z,11Z-eicosadienoic acid

> <FORMULA>
C20H36O2

> <MASS>
308.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C20:2n-9,14

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180353

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23426098

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01030898

$$$$