LMFA01030684
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   20.1708    6.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8877    5.8278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1708    6.9046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4487    5.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7263    6.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0038    5.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2814    6.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5590    5.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8365    6.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1141    5.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3917    5.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6692    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9468    5.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2244    5.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5019    6.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7795    5.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0570    5.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3346    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6122    5.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8897    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1673    5.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4449    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7224    5.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    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  3  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  3  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  3  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>
LMFA01030684

> <COMMON_NAME>
8,11,14-Docosatriynoic acid

> <SYSTEMATIC_NAME>
8,11,14-Docosatriynoic acid

> <FORMULA>
C22H32O2

> <MASS>
328.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165485

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543599

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
3234

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01030684

$$$$