LMFA03010113
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  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    9.2574    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
    9.6677    9.0361    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
    9.6677    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
   13.1319    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
   10.5337    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6677    9.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5337    9.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3998    9.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2657    9.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1319    9.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9979    9.5361    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
  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
  5 24  1  6  0  0  0
M  END
> <LM_ID>
LMFA03010113

> <COMMON_NAME>
PGF2alpha alcohol

> <SYSTEMATIC_NAME>
1,9S,11R,15S-tetrahydroxy-5Z,13E-prostadiene

> <FORMULA>
C20H36O4

> <MASS>
340.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin F2alpha alcohol

> <INCHI_KEY>
QYBXRFWLQYXAPC-LFZNYWNYSA-N

> <INCHI>
InChI=1S/C20H36O4/c1-2-3-7-10-16(22)12-13-18-17(19(23)15-20(18)24)11-8-5-4-6-9-14-21/h5,8,12-13,16-24H,2-4,6-7,9-11,14-15H2,1H3/b8-5-,13-12+/t16-,17+,18+,19-,20+/m0/s1

> <SMILES>
[C@H]1(/C=C/[C@@H](O)CCCCC)[C@H](O)C[C@H](O)[C@@H]1C/C=C\CCCCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
183525

> <ABBREVIATION>
FOH 20:2;O3

> <CAYMAN_ID>
16012

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283100

> <LIPIDBANK_ID>
XPR1783

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty alcohols [FA05]

> <ALT_SUB_CLASSES>


> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
10952685

$$$$