LMFA03110142
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0  0  0  0  0  0  0  0999 V2000
   11.3477    7.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0705    7.8979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3477    6.8547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6196    7.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8912    7.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1628    7.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4344    7.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7060    7.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9775    7.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2967    7.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4972    7.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4972    6.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2967    6.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9775    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7060    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4344    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1628    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8912    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6196    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3480    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0765    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2812    8.4694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4344    5.2475    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  2  0  0  0  0
  8  9  1  0  0  0  0
 10  9  1  1  0  0  0
 10 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  6  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
 11 23  2  0  0  0  0
 17 24  1  1  0  0  0
M  END
> <LM_ID>
LMFA03110142

> <COMMON_NAME>
8,15-diepi-15-A2-IsoP

> <SYSTEMATIC_NAME>
9-oxo-15R-hydroxy-5Z,10,13E-prostatrienoic acid-cyclo[8S,12R]

> <FORMULA>
C20H30O4

> <MASS>
334.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(15R)-15-A2-IsoP[8S,12R]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477474

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03110142

$$$$