LMFA03010188
  LIPID_MAPS_STRUCTURE_DATABASE

 31 31  0  0  0  0  0  0  0  0999 V2000
   13.9615    6.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0519    7.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3926    7.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4829    8.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8236    9.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5876    6.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5876    7.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8079    7.6228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3259    6.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8079    6.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2510    7.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9613    7.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6714    7.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3815    7.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0916    7.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8017    7.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5120    7.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2510    6.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9613    6.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6714    6.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3815    6.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0916    6.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8017    6.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5120    6.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2220    6.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2220    7.4415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5120    8.6714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6714    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9613    6.8674    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
  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  6  1  0  0  0  0
  7 11  1  6  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
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  6 18  1  1  0  0  0
 18 19  2  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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
  8 26  1  6  0  0  0
 17 27  1  0  0  0  0
 17 28  2  0  0  0  0
 20 29  1  6  0  0  0
 10 30  1  6  0  0  0
 12 31  2  0  0  0  0
 27  3  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010188

> <COMMON_NAME>
2-glyceryl-6-keto-PGF1alpha

> <SYSTEMATIC_NAME>
6-oxo-9S,11R,15S-trihydroxy-13E-prostenoic acid 2-glyceryl ester

> <FORMULA>
C23H40O8

> <MASS>
444.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-glyceryl-6-keto-Prostaglandin F1alpha

> <INCHI_KEY>
WAUOUVMBULAJKP-KSSVOKGRSA-N

> <INCHI>
InChI=1S/C23H40O8/c1-2-3-4-7-16(26)10-11-19-20(22(29)13-21(19)28)12-17(27)8-5-6-9-23(30)31-18(14-24)15-25/h10-11,16,18-22,24-26,28-29H,2-9,12-15H2,1H3/b11-10+/t16-,19+,20+,21+,22-/m0/s1

> <SMILES>
OCC(OC(=O)CCCCC(=O)C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1/C=C/[C@@H](O)CCCCC)CO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
169801

> <ABBREVIATION>
FA 23:3;O6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10275308

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$