LMFA03010183
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  0  0  0  0  0  0  0  0999 V2000
    6.5939    6.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5939    7.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8093    7.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3245    6.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8093    6.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2613    7.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9758    7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2613    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9758    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6903    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4047    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1191    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8336    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5480    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2625    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6903    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8008    7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5152    7.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2297    7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9441    7.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6586    7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6586    6.7948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3572    7.8435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3050    6.0108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7093    6.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2905    7.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6948    8.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2760    8.8704    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  2  0  0  0  0
  5 24  2  0  0  0  0
 22 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
 25 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010183

> <COMMON_NAME>
2-glyceryl-PGD2

> <SYSTEMATIC_NAME>
9S,15S-dihydroxy-11-oxo-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 D2

> <INCHI_KEY>
OCYWGBZEVKVWBQ-PQGWWSFGSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
133979

> <ABBREVIATION>
FA 23:4;O5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778486

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$