LMFA04000099
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   -0.4405   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4405   -0.7630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4405    0.7630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3281   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2161   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1040   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9920   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8800   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7679   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6559   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5439   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4318   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3198   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2078   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0957   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9837   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8716   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7596   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6476   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5355   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4235   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3115   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.1994   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.0874   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4318    0.7630    0.0000 O   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  2  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
 12 25  1  6  0  0  0
M  END
> <LM_ID>
LMFA04000099

> <COMMON_NAME>
Leiopathic acid

> <SYSTEMATIC_NAME>
10R-hydroxy-7Z,11E,13Z,16Z,19Z-docosapentaenoic acid

> <FORMULA>
C22H34O3

> <MASS>
346.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14211702

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000099

$$$$