LMFA03110086
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0  0  0  0  0  0  0  0999 V2000
    9.1622    7.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8848    7.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1622    6.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4341    7.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7058    7.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9774    7.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2966    7.4071    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4972    7.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4972    6.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2966    6.5726    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9774    6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7058    6.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4341    6.0820    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1625    6.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8908    6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6191    6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3475    6.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0758    6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8043    6.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5326    6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2610    6.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2812    5.5087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4341    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
  7  6  1  1  0  0  0
  7 11  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  1  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  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
 10 23  2  0  0  0  0
 14 24  1  1  0  0  0
M  END
> <LM_ID>
LMFA03110086

> <COMMON_NAME>
ent-12-J2-IsoP

> <SYSTEMATIC_NAME>
12R-hydroxy-8-oxo-6,10E,14Z-prostatrienoic acid-cyclo[5R,9R]

> <FORMULA>
C20H30O4

> <MASS>
334.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(12R)-12-J2-IsoP[5R,9R]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921982

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03110086

$$$$