LMFA03010266
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
    8.0028    7.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0028    8.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0441    9.2807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4515    8.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0441    7.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8184    9.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6914    9.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8184    7.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6914    7.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5644    7.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4374    7.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3104    7.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.2395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5644    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3184    7.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1915    7.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0645    7.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.6909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5574    9.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4235    9.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2895    9.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1555    9.0579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2894   10.5579    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
  3 13  1  6  0  0  0
 10 14  1  6  0  0  0
 12 15  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
  5 18  1  6  0  0  0
  7 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 21 23  2  0     0  0
M  END
> <LM_ID>
LMFA03010266

> <COMMON_NAME>
5,6-dihydro-2,3-dinor-PGF3alpha

> <SYSTEMATIC_NAME>
7R,9S,13S-trihydr-dinor-prosta- 11,15-dienoic acid

> <FORMULA>
C18H30O5

> <MASS>
326.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,6-dihydro-2,3-dinor-Prostaglandin F3alpha

> <INCHI_KEY>
CDDNMNAZKJUIPC-AOLFIULRSA-N

> <INCHI>
InChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h3-4,10-11,13-17,19-21H,2,5-9,12H2,1H3,(H,22,23)/b4-3-,11-10+/t13-,14+,15+,16-,17+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:3;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10116

> <CITATION>
4713155

$$$$