LMFA03010059
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
    8.0046    7.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0046    8.6729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0445    8.9847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4512    8.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0445    7.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8212    9.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6954    8.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8212    7.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6954    7.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5697    7.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4187    7.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3181    7.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1923    7.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0664    7.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9408    7.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.9449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5697    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7049    8.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5792    9.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4534    8.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3275    9.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2017    8.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0759    9.2662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2017    7.9540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.3914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7186    8.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1085    8.2873    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  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  2  0  0  0  0
 10 17  1  6  0  0  0
  7 18  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
  5 25  1  6  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010059

> <COMMON_NAME>
9-deoxy-9-methylene-16,16-dimethyl -PGE2

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

> <FORMULA>
C23H38O4

> <MASS>
378.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
9-deoxy-9-methylene-16,16-dimethyl -Prostaglandin E2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165325

> <CAYMAN_ID>
14420

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283060

> <LIPIDBANK_ID>
XPR1741

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010059

$$$$