LMFA03010138
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  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
   10.6994    9.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5725    9.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4454    9.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3184    9.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1915    9.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0645    9.5618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1915    8.2513    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
  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
  7 15  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 12 22  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
  5 25  1  6  0  0  0
M  END
> <LM_ID>
LMFA03010138

> <COMMON_NAME>
PGF3alpha

> <SYSTEMATIC_NAME>
9S,11R,15S-trihydroxy-5Z,13E,17Z-prostatrienoic acid

> <FORMULA>
C20H32O5

> <MASS>
352.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin F3alpha

> <INCHI_KEY>
SAKGBZWJAIABSY-SAMSIYEGSA-N

> <INCHI>
InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-19,21-23H,2,5,8-11,14H2,1H3,(H,24,25)/b6-3-,7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1

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

> <KEGG_ID>
C06476

> <HMDB_ID>
HMDB0002122

> <CHEBI_ID>
36075

> <ABBREVIATION>
FA 20:4;O3

> <CAYMAN_ID>
16990

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280940

> <LIPIDBANK_ID>
XPR1502

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
3020617

$$$$