LMFA03010052
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0  0  0  0  0  0  0  0999 V2000
    6.6010    6.5663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6010    7.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8111    7.6535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3228    6.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8111    6.3096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730    7.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9923    7.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730    6.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9923    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7117    6.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4310    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1503    6.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8697    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5890    6.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3083    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8229    7.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5423    7.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2616    7.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9809    7.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7003    7.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4196    7.8851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7003    6.8053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0225    7.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8377    7.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7117    5.2475    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  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  1  6  0  0  0
  7 17  2  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
  5 24  2  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 10 27  1  6  0  0  0
M  END
> <LM_ID>
LMFA03010052

> <COMMON_NAME>
16,16-dimethyl-PGD2

> <SYSTEMATIC_NAME>
9S,15S-dihydroxy-11-oxo-16,16-dimethyl-5Z,13E-prostadienoic acid

> <FORMULA>
C22H36O5

> <MASS>
380.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
16,16-dimethyl-Prostaglandin D2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186834

> <CAYMAN_ID>
12750

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283053

> <LIPIDBANK_ID>
XPR1734

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010052

$$$$