LMFA03010165
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0  0  0  0  0  0  0  0999 V2000
   12.0503    7.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8186    7.1159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0503    8.2703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2762    7.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5019    7.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7274    7.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9531    7.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1787    7.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4043    7.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6299    7.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8555    7.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4253    6.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7694    6.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6299    6.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4043    5.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1787    6.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9531    5.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7274    6.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5019    5.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2762    6.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0506    5.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8250    6.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6942    8.0298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9531    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0506    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  9  1  6  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  1  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 10 14  1  0  0  0  0
 11 23  2  0  0  0  0
 13 24  1  6  0  0  0
 17 25  1  6  0  0  0
 21 26  1  1  0  0  0
M  END
> <LM_ID>
LMFA03010165

> <COMMON_NAME>
13,14-dihydro-19R-hydroxyPGE1

> <SYSTEMATIC_NAME>
9-oxo-11R,15S,19R-trihydroxy-prostanoic acid

> <FORMULA>
C20H36O6

> <MASS>
372.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
13,14-dihydro-19(R)-hydroxyProstaglandin E1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165304

> <CAYMAN_ID>
13660

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061097

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010165

$$$$