LMFA03010302
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
    8.0024    7.9607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0024    8.9685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0440    9.2799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4516    8.4646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0440    7.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8177    9.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6904    9.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8177    7.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6904    7.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5632    7.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4360    7.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3086    7.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1814    7.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.2383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5632    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.6909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5564    9.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4225    9.0569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5564   10.5569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0474    7.3722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1815    8.8722    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
 12 13  1  0  0  0  0
  3 14  1  6  0  0  0
 10 15  2  0  0  0  0
  5 16  1  6  0  0  0
  7 17  1  0     0  0
 17 18  1  0     0  0
 17 19  2  0     0  0
 13 20  1  0     0  0
 13 21  2  0     0  0
M  END
> <LM_ID>
LMFA03010302

> <COMMON_NAME>
15-oxo-13,14-dihydro-2,3,4,5,18,19-hexanor-PGF2alpha

> <SYSTEMATIC_NAME>
9S,11R,15S,19R-tetrahydroxy-2,3,4,5,18,19-hexanor-prosta-1,20-dioic acid

> <FORMULA>
C14H22O7

> <MASS>
302.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5alpha,7alpha-dihydroxy-11-oxo(tetranor, omega-dinor)-prostane-1,14-dioic acid; 15-oxo-13,14-dihydro-2,3,4,5,18,19-hexanor-Prostaglandin2alpha

> <INCHI_KEY>
RVANGKFDEYPDAH-KKOKHZNYSA-N

> <INCHI>
InChI=1S/C14H22O7/c15-8(2-5-13(18)19)1-3-9-10(4-6-14(20)21)12(17)7-11(9)16/h9-12,16-17H,1-7H2,(H,18,19)(H,20,21)/t9-,10-,11-,12+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 14:3;O5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
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]

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

> <ALT_CLASS_LEVEL4S>
-; -; -

> <TAXONOMY>
10116

> <CITATION>
656559

$$$$