LMFA03010288
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
    7.9927    7.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9927    8.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0416    9.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4538    8.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0416    7.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8017    9.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6676    9.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5337    9.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3998    9.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2657    9.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1318    9.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9978    9.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8017    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6676    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5337    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3998    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2657    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1318    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9978    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8639    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.2085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8639    9.0361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9978   10.5361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5337    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.6884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5337   10.5361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6676    8.0361    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
  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  1  1  0  0  0
 12 22  1  0  0  0  0
 12 23  2  0  0  0  0
 15 24  1  6  0  0  0
  5 25  1  6  0  0  0
  8 26  1  0     0  0
  7 27  1  0     0  0
M  END
> <LM_ID>
LMFA03010288

> <COMMON_NAME>
5,6-dihydroxy-PGF1beta

> <SYSTEMATIC_NAME>
5,6,9R,11R,15S-pentahydroxy-13E-prostaenoic acid

> <FORMULA>
C20H36O7

> <MASS>
388.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,6-dihydroxy-Prostaglandin F1beta

> <INCHI_KEY>
SAAOVBGAFHJPIF-ANCVSKQCSA-N

> <INCHI>
InChI=1S/C20H36O7/c1-2-3-4-6-13(21)9-10-14-15(18(24)12-17(14)23)11-19(25)16(22)7-5-8-20(26)27/h9-10,13-19,21-25H,2-8,11-12H2,1H3,(H,26,27)/b10-9+/t13-,14+,15+,16?,17+,18+,19?/m0/s1

> <SMILES>
[C@H]1(/C=C/[C@@H](O)CCCCC)[C@H](O)C[C@@H](O)[C@@H]1CC(O)C(O)CCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:2;O5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9940

> <CITATION>
6548162

$$$$