LMFA03010175
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0  0  0  0  0  0  0  0999 V2000
    6.6464    6.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6464    7.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8221    7.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3128    7.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8221    6.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3474    7.9994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0979    7.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3474    6.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0979    6.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8484    6.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5987    6.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3492    6.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0998    6.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8502    6.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6007    6.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.5820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8484    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8483    7.9994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5987    7.5661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8483    8.8659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3513    6.1141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6007    7.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0167    5.5380    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   10.6997    5.5073    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   10.7505    7.1524    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   11.4384    7.1339    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   11.5261    5.5527    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   12.1523    5.5910    0.0000 D   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  2  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  2  0  0  0  0
 10 17  2  0  0  0  0
  5 18  1  6  0  0  0
 19  7  1  0  0  0  0
 20 19  1  0  0  0  0
 19 21  2  0  0  0  0
 22 15  1  0  0  0  0
 15 23  2  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010175

> <COMMON_NAME>
Tetranor-PGEM-d6

> <SYSTEMATIC_NAME>
11R-hydroxy-9,15-dioxo-2,3,4,5-tetranor-prostan-1,20-dioic acid-d6

> <FORMULA>
C16H16D6O7

> <MASS>
332.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Tetranor-Prostaglandin EM-d6

> <INCHI_KEY>
HEYYAAQQDGNHBU-HJQKXVDBSA-N

> <INCHI>
InChI=1S/C16H22O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h5-6,11-13,18H,1-4,7-9H2,(H,20,21)(H,22,23)/b6-5+/t11-,12-,13-/m1/s1/i1D2,2D2,4D2

> <SMILES>
[C@H]1(/C=C/C(=O)CC([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)O)[C@H](O)CC(=O)[C@@H]1CCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061107

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$