LMFA03010308
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  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 O   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
   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
   12.3305   10.5733    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
  1 12  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  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
  3 20  1  6  0  0  0
 14 21  2  0  0  0  0
  5 22  1  6  0  0  0
  7 23  2  0  0  0  0
 10 24  2  0     0  0
M  END
> <LM_ID>
LMFA03010308

> <COMMON_NAME>
6,15-dioxo-13,14-dihydro-2,3-dinor-PGF1alpha

> <SYSTEMATIC_NAME>
6,15-dioxo-9S,11R-dihydroxy-2,3-dinor-prostanoic acid

> <FORMULA>
C18H30O6

> <MASS>
342.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6,15-dioxo-13,14-dihydro-2,3-dinor-Prostaglandin F1alpha; 7alpha,9alpha-dihydroxy-4,13-diketo-dinor-PGF1alpha

> <INCHI_KEY>
FZTXIQMBHHBLDO-VQHPVUNQSA-N

> <INCHI>
InChI=1S/C18H30O6/c1-2-3-4-5-12(19)6-8-14-15(17(22)11-16(14)21)10-13(20)7-9-18(23)24/h14-17,21-22H,2-11H2,1H3,(H,23,24)/t14-,15-,16-,17+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:3;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9986

> <CITATION>
363716

$$$$