LMFA03110113
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
   14.5956    8.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5148    9.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5956    7.9017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6697    9.1265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7434    8.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8170    9.1265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8905    8.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9641    8.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0380    9.1265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1115    8.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1852    8.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6704    8.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0822    7.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1115    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0380    7.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9641    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8905    7.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8170    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7434    7.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6697    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5961    7.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5225    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9000    9.8504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.5777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8905    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  6  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
 14 15  1  1  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
 10 14  1  0  0  0  0
 11 23  1  1  0  0  0
 13 24  1  1  0  0  0
 17 25  1  6  0  0  0
M  END
> <LM_ID>
LMFA03110113

> <COMMON_NAME>
ent-8,15-diepi-15-F2c-IsoP

> <SYSTEMATIC_NAME>
9R,11S,15S-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12R]

> <FORMULA>
C20H34O5

> <MASS>
354.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(9R,11S,15S)-15-F2-IsoP[8R,12R]

> <INCHI_KEY>
PXGPLTODNUVGFL-WTKFZEAQSA-N

> <INCHI>
InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19-/m0/s1

> <SMILES>
C(CCC/C=C\C[C@@H]1[C@@H](/C=C/[C@@H](O)CCCCC)[C@@H](O)C[C@H]1O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:3;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
40768310

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
21861450

$$$$