Accord  08271317192D

 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  1  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  1  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  2  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  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  6  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  6  0  0  0
M  END
> <LM_ID>
LMFA03110029

> <COMMON_NAME>
15-F2c-IsoP

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

> <FORMULA>
C20H34O5

> <MASS>
354.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11068211

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$