LMFA03010194
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0  0  0  0  0  0  0  0999 V2000
    6.8928    8.9002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2979    5.9958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3938    8.9002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0998    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6387    5.3459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3959    8.9002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1508    7.6163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2686    7.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2752    6.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8974    8.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4926    6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4811    7.9195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9706    6.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6478    7.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3984    8.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7076    7.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1489    7.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4445    6.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3997    5.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8993    8.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6499    7.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4004    8.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2686    8.3854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  6  0  0  0
  2 11  2  0  0  0  0
  3 16  2  0  0  0  0
  4 20  2  0  0  0  0
  5 20  1  0  0  0  0
  6 23  2  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  1  0  0  0
 10 15  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
  8 24  1  1  0  0  0
M  END
> <LM_ID>
LMFA03010194

> <COMMON_NAME>
Prostaglandin M

> <SYSTEMATIC_NAME>
7R-hydroxy-5,11-dioxotetranorprostane-1,16-dioic acid

> <FORMULA>
C16H24O7

> <MASS>
328.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin M

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186746

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
175456

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010194

$$$$