LMFA03010186
  LIPID_MAPS_STRUCTURE_DATABASE

 31 31  0  0  0  0  0  0  0  0999 V2000
   15.2744    7.9399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5530    7.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8315    7.9399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1101    7.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4144    8.6614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6035    6.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6035    7.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8116    7.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3224    6.9856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8116    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2769    7.8912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9979    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2769    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9979    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7190    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4399    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1609    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8820    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6029    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3239    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7190    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8305    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5515    7.8912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2725    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9934    7.8912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7144    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7144    6.8089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4194    7.8672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2579    8.6787    0.0000 H   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
  3  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
  6 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
  8 21  2  0  0  0  0
 15 22  1  6  0  0  0
 12 23  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 10 29  1  6  0  0  0
 27 30  1  0  0  0  0
 30  4  1  0  0  0  0
  3 31  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010186

> <COMMON_NAME>
1(3)-glyceryl-PGE2

> <SYSTEMATIC_NAME>
9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid 1(3)-glyceryl ester

> <FORMULA>
C23H38O7

> <MASS>
426.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PGE2-G; 1(3)-glyceryl-Prostaglandin E2

> <INCHI_KEY>
RJXVYMMSQBYEHN-LVXZDWGESA-N

> <INCHI>
InChI=1S/C23H38O7/c1-2-3-6-9-17(25)12-13-20-19(21(27)14-22(20)28)10-7-4-5-8-11-23(29)30-16-18(26)15-24/h4,7,12-13,17-20,22,24-26,28H,2-3,5-6,8-11,14-16H2,1H3/b7-4-,13-12+/t17-,18?,19+,20+,22+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
90230

> <ABBREVIATION>
FA 23:4;O5

> <CAYMAN_ID>
10140

> <SWISSLIPIDS_ID>
SLM:000501075

> <PUBCHEM_COMPOUND_ID>
24778489

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$