LMFA03110247
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0  0  0  0  0  0  0  0999 V2000
   -0.3572    0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.5156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.5156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0769    0.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7969    0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5169    0.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1899    0.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9801    0.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4716   -0.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9801   -1.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1899   -0.7943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5169   -1.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7969   -0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0769   -1.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3569   -0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3631   -1.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0831   -1.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8031   -0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5231   -1.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2431   -0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9631   -1.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6831   -0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1936    1.0805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0769   -2.1042    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  6  0  0  0
  7 11  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  6  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
  8 23  2  0  0  0  0
 14 24  1  1  0  0  0
M  END
> <LM_ID>
LMFA03110247

> <COMMON_NAME>
12-epi-12-A2-IsoP

> <SYSTEMATIC_NAME>
4-((1R,2R)-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)butanoic acid

> <FORMULA>
C20H30O4

> <MASS>
334.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(12R)-12-A2-IsoP[5R,9R]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131840040

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03110247

$$$$