LMFA03010056
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
    7.9927    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9927    8.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0416    8.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4538    8.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0416    7.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8017    9.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6676    8.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5337    9.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3998    8.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2657    9.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1318    8.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9978    9.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8017    7.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6676    7.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5337    7.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3998    7.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2657    7.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1318    7.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9978    7.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8639    7.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.9238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8639    8.7515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9978   10.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.4036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8349    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2404    6.3682    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
  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
  5 24  1  6  0  0  0
 15 25  1  6  0  0  0
 15 26  1  1  0  0  0
M  END
> <LM_ID>
LMFA03010056

> <COMMON_NAME>
15-methyl-15S-PGE1

> <SYSTEMATIC_NAME>
9-oxo-11R,15S-dihydroxy-15-methyl-13E-prostaenoic acid

> <FORMULA>
C21H36O5

> <MASS>
368.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
15-methyl-15S-Prostaglandin E1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
182984

> <CAYMAN_ID>
13730

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283057

> <LIPIDBANK_ID>
XPR1738

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA03010056

$$$$