LMFA03010085
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
    7.6005    7.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6005    8.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6489    9.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6489    7.6403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4101    9.5384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2767    9.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1433    9.5384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0099    9.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8766    9.5384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7432    9.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6098    9.5384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4101    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2767    7.8616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1433    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0099    7.8616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8766    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7432    7.8616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6098    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4764    7.8616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3397   10.2111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4764    9.0380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6098   10.5391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1433    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7175    8.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3275    8.5693    0.0000 C   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  2  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
  7  8  1  0  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
  1 13  1  1  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  2  0  0  0  0
 12 22  1  0  0  0  0
 12 23  2  0  0  0  0
 15 24  1  6  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010085

> <COMMON_NAME>
16,16-dimethyl-PGA1

> <SYSTEMATIC_NAME>
9-oxo-15R-hydroxy-16,16-dimethyl-10Z,13E-prostadienoic acid

> <FORMULA>
C22H36O4

> <MASS>
364.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
16,16-dimethyl-Prostaglandin A1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
156175

> <CAYMAN_ID>
10080

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5271806

> <LIPIDBANK_ID>
XPR1767

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010085

$$$$