LMFA03110362
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
    4.6333   -6.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5165   -5.8850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6333   -7.4148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7437   -5.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8536   -6.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9635   -5.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0734   -6.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1833   -6.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7068   -5.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5970   -6.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4871   -6.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3772   -5.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2415   -6.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3460   -7.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3241   -7.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8241   -6.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1549   -5.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6029   -8.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7199   -7.5822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8719   -8.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9889   -7.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1409   -8.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3628   -5.0031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7308   -8.5040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9068   -9.1115    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  2  0  0  0  0
 11 12  1  0  0  0  0
 13 12  1  1     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 13  1  0     0  0
 14 18  1  1     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 17 23  1  6     0  0
 15 24  1  6     0  0
 20 25  1  6     0  0
M  END
> <LM_ID>
LMFA03110362

> <COMMON_NAME>
18-F3t-IsoP

> <SYSTEMATIC_NAME>
12S,14R,18S-trihydroxy-5Z,8Z,13E-prostatrienoic acid-cyclo[11S,15S]

> <FORMULA>
C20H32O5

> <MASS>
352.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(5Z,8Z)-10-((1S,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxypent-1-en-1-yl)cyclopentyl)deca-5,8-dienoic acid

> <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://www.lipidmaps.org/index.php/databases/lmsd/LMFA03110362

$$$$