LMFA03010098
  LIPID_MAPS_STRUCTURE_DATABASE

 32 32  0     0  0            999 V2000
    9.1830    9.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1830   10.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1906   10.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5772    9.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1906    8.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0273   10.8977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9309   10.3760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0273    8.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9309    9.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8347    8.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7384    9.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6421    8.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5459    9.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4496    8.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3534    9.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8681   11.5993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8347    7.5840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9744   10.3760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8783   10.8977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7820   10.3760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6856   10.8977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5894   10.3760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4932   10.8977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5894    9.5411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8681    7.9259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9643    7.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9643    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5459    9.9578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6957    9.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0435    9.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6957    9.0610    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
 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
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 13 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
M  END
> <LM_ID>
LMFA03010098

> <COMMON_NAME>
18-acetoxy-PGF2alpha-11-acetate

> <SYSTEMATIC_NAME>
9S,15S-dihydroxy-11R,18-diacetoxy-5Z,13E-prostadienoic acid

> <FORMULA>
C24H38O8

> <MASS>
454.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
18-acetoxy-Prostaglandin F2alpha-11-acetate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165309

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283090

> <LIPIDBANK_ID>
XPR8052

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA03010098

$$$$