LMFA03010270
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
    8.0074    7.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0074    8.9786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0454    9.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4507    8.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0454    7.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8259    9.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7021    9.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5782    9.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4544    9.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3305    9.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2066    9.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0829    9.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8259    7.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7021    7.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5782    7.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4544    7.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3305    7.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2066    7.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0829    7.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9590    7.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.2535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9590    9.0675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0829   10.5849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5782    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.6922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7021    8.3592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0829    6.3723    0.0000 O   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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  1  6  0  0  0
 12 22  1  0  0  0  0
 12 23  2  0  0  0  0
 15 24  1  6  0  0  0
  5 25  1  6  0  0  0
  7 26  2  0  0  0  0
 19 27  1  4     0  0
M  END
> <LM_ID>
LMFA03010270

> <COMMON_NAME>
19-hydroxy-6-keto-PGF1alpha

> <SYSTEMATIC_NAME>
6-oxo-9S,11R,15S,19-tetrahydroxy-13E-prostenoic acid

> <FORMULA>
C20H34O7

> <MASS>
386.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
19-hydroxy-6-keto-Prostaglandin F1alpha

> <INCHI_KEY>
CLWHVWFLLJYCII-XPAMPHAASA-N

> <INCHI>
InChI=1S/C20H34O7/c1-13(21)5-4-7-14(22)9-10-16-17(19(25)12-18(16)24)11-15(23)6-2-3-8-20(26)27/h9-10,13-14,16-19,21-22,24-25H,2-8,11-12H2,1H3,(H,26,27)/b10-9+/t13?,14-,16+,17+,18+,19-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:3;O5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Carbocyclic fatty acids [FA0114]; Oxo fatty acids [FA0106]; Hydroxy fatty acids [FA0105]; Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-; -; -; -

> <TAXONOMY>
9986

> <CITATION>
6992772

$$$$