LMFA03010280
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
    7.9925    7.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9925    8.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0415    9.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4537    8.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0415    7.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8016    9.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6676    9.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8016    7.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6676    7.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5337    7.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3997    7.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2658    7.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1319    7.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9979    7.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8641    7.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   10.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5337    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    6.6883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7301    7.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5336    9.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3997    9.0363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5335   10.5363    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  2  0  0  0  0
  5 18  2  0  0  0  0
 15 19  1  0     0  0
  7 20  1  0     0  0
 20 21  1  0     0  0
 20 22  2  0     0  0
M  END
> <LM_ID>
LMFA03010280

> <COMMON_NAME>
13,14-dihydro-15-keto-20-hydroxy 2,3,4,5-tetranor-PGD2

> <SYSTEMATIC_NAME>
2,3,4,5-tetranor-9S,20-trihydroxy-11,15-dioxo-5Z-prostenoic acid

> <FORMULA>
C16H26O6

> <MASS>
314.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
13,14-dihydro-15-keto-20-hydroxy 2,3,4,5-tetranor-Prostaglandin D2

> <INCHI_KEY>
AKQFWJBYAQGGAB-NFAWXSAZSA-N

> <INCHI>
InChI=1S/C16H26O6/c17-9-3-1-2-4-11(18)5-6-12-13(7-8-16(21)22)15(20)10-14(12)19/h12-13,15,17,20H,1-10H2,(H,21,22)/t12-,13-,15+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 16:3;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328086

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9544

> <CITATION>
108269

$$$$