LMFA03010282
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
    8.0237    7.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0237    8.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0598    9.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4639    8.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0598    7.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8439    9.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7219    9.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5999    9.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4778    9.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3557    9.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8439    7.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7219    7.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5999    7.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4778    7.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3557    7.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2336    7.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1117    7.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9895    7.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7464   10.2744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5999    6.3736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7464    6.7059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7219    8.3763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3557   10.5949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2217    9.0928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1117    6.3874    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
  1 11  1  1  0  0  0
 11 12  2  0  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
  3 19  1  6  0  0  0
 13 20  1  6  0  0  0
  5 21  1  6  0  0  0
  7 22  2  0  0  0  0
 10 23  2  0     0  0
 10 24  1  0     0  0
 17 25  2  0     0  0
M  END
> <LM_ID>
LMFA03010282

> <COMMON_NAME>
2,3-dinor-6,19-dioxo-PGF1alpha

> <SYSTEMATIC_NAME>
9S,11R,15S-trihydroxy-2,3-dinor-6,19-dioxo-13E-prostenoic acid

> <FORMULA>
C18H28O7

> <MASS>
356.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2,3-dinor-6,19-dioxo-PGF1alpha; 9alpha,11alpha,15S-2,3-dinor-6,19-dioxoprost-13E-en-1-oic acid

> <INCHI_KEY>
HOINUGXRQRNDFC-UUIHAMGFSA-N

> <INCHI>
InChI=1S/C18H28O7/c1-11(19)3-2-4-12(20)5-7-14-15(17(23)10-16(14)22)9-13(21)6-8-18(24)25/h5,7,12,14-17,20,22-23H,2-4,6,8-10H2,1H3,(H,24,25)/b7-5+/t12-,14+,15+,16+,17-/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)CCC(O)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:4;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>
10116

> <CITATION>
386428

$$$$