LMFA03010024
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0  0  0  0  0  0  0  0999 V2000
    6.6019    6.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6019    7.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8113    7.6558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3226    6.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8113    6.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9946    7.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9946    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7146    6.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4346    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1547    6.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8746    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5947    6.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3147    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7146    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8261    7.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5460    7.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2660    7.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9861    7.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7060    7.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4261    7.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7060    6.8068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5947    5.2475    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  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
 14 26  1  1  0  0  0
M  END
> <LM_ID>
LMFA03010024

> <COMMON_NAME>
19R-hydroxy-PGE2

> <SYSTEMATIC_NAME>
9-oxo-11R,15S,19R-trihydroxy-5Z,13E-prostadienoic acid

> <FORMULA>
C20H32O6

> <MASS>
368.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
19(R)-hydroxy-Prostaglandin E2; 19-hydroxy-PGE2; 19-OH-PGE2

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0001908

> <YMDB_ID>
-

> <CHEBI_ID>
165313

> <CAYMAN_ID>
14910

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283038

> <LIPIDBANK_ID>
XPR1713

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010024

$$$$