LMFA12000401
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   -0.4332   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3060    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1793    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0526    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9258    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7990    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6722    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5454    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4187    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2919    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1651    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0383    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9115    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7848    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6580    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5312    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4044    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2776    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1510    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0242    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8974    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7706    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1792    1.7504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  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  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
  3 23  2  0     0  0
M  END
> <LM_ID>
LMFA12000401

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Docos-(4E,15Z)-dien-1-yn-3-one

> <FORMULA>
C22H36O

> <MASS>
316.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118628

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000401

$$$$