LMFA03010295
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0     0  0            999 V2000
    7.9926    7.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9926    8.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0416    9.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4538    8.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0416    7.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8017    9.5360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6677    9.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8017    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6677    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5339    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3998    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2660    7.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6677    9.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5337    9.5360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.6883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4001    9.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4001    8.0363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2660    9.5362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3998    8.8606    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
  1  8  1  1  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
  3 13  1  6  0  0  0
  7 14  2  0  0  0  0
 15 14  1  0  0  0  0
 17 15  1  0  0  0  0
  5 16  1  6  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 11 20  2  0     0  0
M  END
> <LM_ID>
LMFA03010295

> <COMMON_NAME>
alpha-dinor-omega-tetranor-15-deoxy-13,14-dihydro-PGF2alpha

> <SYSTEMATIC_NAME>
2,3-dinor-17,18,19,20-tetranor-9S,11R,dihydroxy-5Zprosten-1-20-dioic acid

> <FORMULA>
C14H22O6

> <MASS>
286.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
alpha-dinor-omega-tetranor-15-deoxy-13,14-dihydro-Prostaglandin F2alpha

> <INCHI_KEY>
JDTCOTLUXWXTBT-BLNJHPLOSA-N

> <INCHI>
InChI=1S/C14H22O6/c15-11-8-12(16)10(5-3-7-14(19)20)9(11)4-1-2-6-13(17)18/h1-2,9-12,15-16H,3-8H2,(H,17,18)(H,19,20)/b2-1-/t9-,10-,11+,12-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 14:3;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
-

$$$$