LMFA03010294
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
    7.9479    7.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9479    8.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9958    9.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4073    8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9958    7.5972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7579    9.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6249    8.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7579    7.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6249    7.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4920    7.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3591    7.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2262    7.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0931    7.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9602    7.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8273    7.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6865   10.1692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4920    6.3170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6865    6.6451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4850    9.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3451    8.9957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4850   10.4854    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
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  3 16  1  6  0  0  0
 10 17  1  6  0  0  0
  5 18  1  6  0  0  0
  7 19  1  0     0  0
 19 20  1  0     0  0
 19 21  2  0     0  0
M  END
> <LM_ID>
LMFA03010294

> <COMMON_NAME>
13,14-dihydro 2,3,4,5-tetranor- PGF2alpha

> <SYSTEMATIC_NAME>
9S,11R,15S-trihydroxy-5Z-2,3,4,5-tetranor-prostenoic acid

> <FORMULA>
C16H30O5

> <MASS>
302.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
13,14-dihydro 2,3,4,5-tetranor-Prostaglandin F2alpha

> <INCHI_KEY>
CNYMPVABNKTKPR-JARUQAPTSA-N

> <INCHI>
InChI=1S/C16H30O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h11-15,17-19H,2-10H2,1H3,(H,20,21)/t11-,12+,13+,14+,15-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 16:1;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9986

> <CITATION>
5050256

$$$$