LMFA03010310
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
    8.0234    7.9829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0234    8.9966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0595    9.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4637    8.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0595    7.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8436    9.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7215    9.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5994    9.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4773    9.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3552    9.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8436    7.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7215    7.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5994    7.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4773    7.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3552    7.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2331    7.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1111    7.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9890    7.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7461   10.2740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5994    6.3734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7461    6.7057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7215    8.3759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2217    9.0921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3552   10.5925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8550    7.3940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9890    8.8939    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  1  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  2  0  0  0  0
  5 21  1  6  0  0  0
  7 22  2  0  0  0  0
 10 23  1  0     0  0
 10 24  2  0     0  0
 18 25  1  0     0  0
 18 26  2  0     0  0
M  END
> <LM_ID>
LMFA03010310

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

> <SYSTEMATIC_NAME>
6,15-dioxo-9S,11R-dihydroxy-2,3-dinor-prostan-1,20-dioic acid

> <FORMULA>
C18H28O8

> <MASS>
372.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
20-carboxy-6,15-dioxo-13,14-dihydro-2,3-dinor-Prostaglandin F1alpha

> <INCHI_KEY>
ILKLTCKBZULYJM-FPCVCCKLSA-N

> <INCHI>
InChI=1S/C18H28O8/c19-11(3-1-2-4-17(23)24)5-7-13-14(16(22)10-15(13)21)9-12(20)6-8-18(25)26/h13-16,21-22H,1-10H2,(H,23,24)(H,25,26)/t13-,14-,15-,16+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:4;O6

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

> <ALT_CLASS_LEVEL4S>
-; -; -; -

> <TAXONOMY>
9606

> <CITATION>
7000774

$$$$