LMFA03010181
  LIPID_MAPS_STRUCTURE_DATABASE

 31 31  0  0  0  0  0  0  0  0999 V2000
    6.5986    6.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5986    7.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8105    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3234    6.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8105    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2690    7.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9867    7.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2690    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9867    6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7046    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4222    6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1398    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8576    6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5753    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2930    6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7046    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8155    7.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5332    7.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2509    7.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9685    7.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6863    7.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6863    6.8018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2608    7.8553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5428    7.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8244    7.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1064    7.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3880    7.8553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4092    8.5737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2766    8.6385    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
  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  1  6  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
 22 29  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010181

> <COMMON_NAME>
1(3)-glyceryl-PGF2alpha

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

> <FORMULA>
C23H40O7

> <MASS>
428.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PGF2alpha-G; 1(3)-glyceryl-Prostaglandin F2alpha

> <INCHI_KEY>
NWKPOVHSHWJQNI-OMVDPNNKSA-N

> <INCHI>
InChI=1S/C23H40O7/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/h4,7,12-13,17-22,24-28H,2-3,5-6,8-11,14-16H2,1H3/b7-4-,13-12+/t17-,18?,19+,20+,21-,22+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
90233

> <ABBREVIATION>
FA 23:3;O5

> <CAYMAN_ID>
10139

> <SWISSLIPIDS_ID>
SLM:000501076

> <PUBCHEM_COMPOUND_ID>
24778485

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$