LMFA03010252
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0     0  0            999 V2000
    9.1833    1.7233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1833    2.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1578    3.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5241    2.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1578    1.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0555    3.4353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9893    2.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0555    1.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9893    1.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9229    1.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8566    1.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7903    1.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7240    1.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6577    1.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5914    1.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8247    4.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9229    0.0114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8247    0.3648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9228    3.4353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8566    2.8962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9228    4.5132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5253    1.0896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5914    2.7067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4027    0.6314    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2804    1.9251    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1138    2.0060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3957    0.6853    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4371    0.6141    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3073    0.5872    0.0000 H   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  2  0  0  0  0
  5 18  2  0  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
 14 24  1  0     0  0
 13 25  1  0     0  0
 13 26  1  0     0  0
 12 27  1  0     0  0
 12 28  1  0     0  0
 14 29  1  0     0  0
M  ISO  6  24   2  25   2  26   2  27   2  28   2  29   2
M  END
> <LM_ID>
LMFA03010252

> <COMMON_NAME>
tetranor-PGDM-d6

> <SYSTEMATIC_NAME>
9S-hydroxy-11,15-dioxo-2,3,4,5-tetranor-prostan-1,20-dioic-17,17,18,18,19,19-d6 acid

> <FORMULA>
C16H18D6O7

> <MASS>
334.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VNJBSPJILLFAIC-OSZDNXCMSA-N

> <INCHI>
InChI=1S/C16H24O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h11-12,14,19H,1-9H2,(H,20,21)(H,22,23)/t11-,12-,14+/m1/s1/i1D2,2D2,4D2

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
10009039

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
126456037

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

> <ALT_CLASS_LEVEL4S>
-; -; -

> <TAXONOMY>
32630

> <CITATION>
-

$$$$