LMFA03110349
  LIPID_MAPS_STRUCTURE_DATABASE

 37 38  0     0  0            999 V2000
   14.0092    9.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8761    8.7255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0092   10.2272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1359    8.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2621    9.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3883    8.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5147    9.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6409    8.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7672    9.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9506    8.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9917    8.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3952    8.1371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7672    7.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6409    7.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5147   10.2272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7325    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.0933    7.4909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3031    6.1716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8391    8.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5516    9.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5186    8.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7688    7.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0563    7.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3066    6.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6600    5.4977    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
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  7 23  1  6  0  0  0
 11 24  1  6  0  0  0
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M  END
> <LM_ID>
LMFA03110349

> <COMMON_NAME>
5-epi-5-F2t-IsoP glucuronide

> <SYSTEMATIC_NAME>
5R,9S,11R-trihydroxy-6E,14Z-prostadienoyl glucuronide -cyclo[8S,12R]

> <FORMULA>
C26H42O11

> <MASS>
530.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(5R,9S,11R)-5-F2-IsoP[8S,12R]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03110349

$$$$