LMFA03010149
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
    8.0073    7.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0073    8.9785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0451    9.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4505    8.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0451    7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8258    9.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7019    9.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5780    9.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4541    9.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3303    9.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2065    9.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0826    9.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8258    7.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7019    7.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5780    7.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4541    7.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3303    7.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325   10.2533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9588    9.0673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0826   10.5849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5780    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    6.6921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7019    8.3592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3420    7.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2181    7.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0943    7.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  6  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  1 13  1  1  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  3 18  1  6  0  0  0
 12 19  1  0  0  0  0
 12 20  2  0  0  0  0
 15 21  1  6  0  0  0
  5 22  1  6  0  0  0
  7 23  2  0  0  0  0
 17 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010149

> <COMMON_NAME>
Delta17, 6-keto PGF1a

> <SYSTEMATIC_NAME>
6-oxo-9S,11R,15S-trihydroxy-13E,17Z-prostadienoic acid

> <FORMULA>
C20H32O6

> <MASS>
368.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Delta17, 6-keto Prostaglandin F1a

> <INCHI_KEY>
HFKNJQYMAGMXTR-CAPHXMBKSA-N

> <INCHI>
InChI=1S/C20H32O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h3-4,10-11,14,16-19,21,23-24H,2,5-9,12-13H2,1H3,(H,25,26)/b4-3-,11-10+/t14-,16+,17+,18+,19-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
157745

> <ABBREVIATION>
FA 20:4;O4

> <CAYMAN_ID>
15230

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283117

> <LIPIDBANK_ID>
XPR1716

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606; 9940

> <CITATION>
6318123; 531219

$$$$