LMFA03110030
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0  0  0  0  0  0  0  0999 V2000
   12.0719    7.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8428    7.5676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0719    6.5401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2953    7.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5183    7.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7413    7.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9644    7.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1874    7.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4105    7.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6335    7.1222    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8566    7.4595    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4249    6.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7702    6.1106    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6335    6.3264    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4105    5.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1874    6.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9644    5.8947    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7413    6.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5183    5.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2953    6.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0722    5.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8492    6.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6947    8.0392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9644    5.2475    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  1  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  6  0  0  0
 13 24  1  6  0  0  0
 17 25  1  1  0  0  0
M  END
> <LM_ID>
LMFA03110030

> <COMMON_NAME>
15-epi-15-F2t-IsoP

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

> <FORMULA>
C20H34O5

> <MASS>
354.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

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

> <INCHI_KEY>
PXGPLTODNUVGFL-PGWUFSIFSA-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-/m1/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>
165290

> <ABBREVIATION>
FA 20:3;O3

> <CAYMAN_ID>
16395

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
35022907

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$