LMFA03010189
  LIPID_MAPS_STRUCTURE_DATABASE

 30 31  0  0  0  0  0  0  0  0999 V2000
    6.7681    6.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7681    7.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9867    7.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5038    6.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9867    6.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4330    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1444    7.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4330    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1444    6.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8560    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5676    6.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2791    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9906    6.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7023    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4139    6.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8560    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9660    7.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6776    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3893    7.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1007    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8123    7.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5239    7.8566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8123    6.7885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.5108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5451    5.9852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8932    6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4245    7.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7727    8.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3041    8.8231    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
 10 16  1  6  0  0  0
  7 17  2  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
  3 24  1  6  0  0  0
  5 25  1  6  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 22 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010189

> <COMMON_NAME>
2-glyceryl-PGH2

> <SYSTEMATIC_NAME>
9S,11R-epidioxy-15S-hydroxy-5Z,13E-prostadienoic acid 2-glyceryl ester

> <FORMULA>
C23H38O7

> <MASS>
426.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-glyceryl-Prostaglandin H2

> <INCHI_KEY>
XWDRGTGPJCBPGC-PKBBWAGBSA-N

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

> <SMILES>
[C@H]1(/C=C/[C@@H](O)CCCCC)[C@@H]2OO[C@@H](C2)[C@@H]1C/C=C\CCCC(=O)OC(CO)CO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062663

> <CHEBI_ID>
85166

> <ABBREVIATION>
FA 23:4;O5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000390175

> <PUBCHEM_COMPOUND_ID>
24778491

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$