LMFA07040139
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
   -3.9611   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8422   -0.7571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7233   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6044   -0.7571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4855   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3666   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2477   -0.7571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1288   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0099   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8910   -0.7571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7721   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6532   -0.7571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5343   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4154   -0.7571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9611    0.7571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6044   -1.7667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0867    1.2620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2125    0.7571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2125   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0867   -0.7572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0867    2.2634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  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  1  0  0  0  0
  1 15  1  1  0  0  0
  4 16  1  1  0  0  0
 15 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  1  1  0  0  0  0
 17 21  2  0     0  0
M  END
> <LM_ID>
LMFA07040139

> <COMMON_NAME>
PsiAalpha

> <SYSTEMATIC_NAME>
8R-hydroxy-9Z,12Z-octadecadien-5S-olide

> <FORMULA>
C18H30O3

> <MASS>
294.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14754245

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA07040139

$$$$