LMFA03010042
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0  0  0  0  0  0  0  0999 V2000
    6.6020    6.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6020    7.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8113    7.6559    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    6.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9946    7.4720    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
    8.7147    6.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4347    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1546    6.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8747    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    8.4466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7147    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8260    7.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5461    7.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2660    7.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9860    7.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7061    7.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4261    7.8877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7061    6.8068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5947    5.2476    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
 14 26  1  1  0  0  0
M  END
> <LM_ID>
LMFA03010042

> <COMMON_NAME>
19R-hydroxy-PGF2alpha

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

> <FORMULA>
C20H34O6

> <MASS>
370.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
19(R)-hydroxy-Prostaglandin F2alpha

> <INCHI_KEY>
UBWZMPMLSDJDSU-OQRQNLQMSA-N

> <INCHI>
InChI=1S/C20H34O6/c1-14(21)7-6-8-15(22)11-12-17-16(18(23)13-19(17)24)9-4-2-3-5-10-20(25)26/h2,4,11-12,14-19,21-24H,3,5-10,13H2,1H3,(H,25,26)/b4-2-,12-11+/t14-,15+,16-,17-,18+,19-/m1/s1

> <SMILES>
[C@H]1(/C=C/[C@@H](O)CCC[C@H](O)C)[C@H](O)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165315

> <ABBREVIATION>
FA 20:3;O4

> <CAYMAN_ID>
16910

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283047

> <LIPIDBANK_ID>
XPR1722

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$