LMFA04000061
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   20.2156    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9346    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2156    6.4928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4914    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7668    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0422    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3176    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5931    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8685    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1440    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4194    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6948    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9702    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2456    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5211    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7965    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0720    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3474    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6228    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8982    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1737    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4491    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7246    5.6626    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  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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA04000061

> <COMMON_NAME>
22:2(7Z,13Z)

> <SYSTEMATIC_NAME>
7Z,13Z-docosadienoic acid

> <FORMULA>
C22H40O2

> <MASS>
336.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C22:2n-9,15

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922001

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000061

$$$$