LMFA03110216
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0  0  0  0  0  0  0  0999 V2000
   -0.3572   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0769   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7969   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5169   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2369   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6769   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3969   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1169   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8369   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5099   -0.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3001   -0.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7916   -1.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3001   -1.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5099   -1.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8369   -2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1169   -1.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3969   -2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6769   -1.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569   -2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3969    0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5136    0.3586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5136   -2.5677    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
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 13 12  1  1  0  0  0
 13 17  1  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  1  0  0  0  0
 17 18  1  6  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  1  6  0  0  0
 14 24  2  0  0  0  0
 16 25  1  6  0  0  0
M  END
> <LM_ID>
LMFA03110216

> <COMMON_NAME>
8,11-diepi-8-E2c-IsoP

> <SYSTEMATIC_NAME>
(R,5Z,9E)-8-hydroxy-10-((1S,2S,3R)-3-hydroxy-5-oxo-2-pentylcyclopentyl)deca-5,9-dienoic acid

> <FORMULA>
C20H32O5

> <MASS>
352.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(8R,14R)-8-E2-IsoP[11S,15S]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131840013

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03110216

$$$$