LMFA03010073
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0  0  0  0  0  0  0  0999 V2000
    6.5940    6.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5940    7.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8093    7.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3244    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
    7.2614    7.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9758    7.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2614    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9758    6.4850    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
    9.4048    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1192    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8337    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5482    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2627    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4220    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    7.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5153    7.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2298    7.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9442    7.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6587    7.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3732    7.8673    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
   13.0877    7.4548    0.0000 C   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  1  0  0  0  0
  5 24  1  6  0  0  0
 23 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010073

> <COMMON_NAME>
PGF2alpha methyl ether

> <SYSTEMATIC_NAME>
1-methoxy-9S,11R,15S-trihydroxy-5Z,13E-prostadiene

> <FORMULA>
C21H38O4

> <MASS>
354.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin F2alpha methyl ether

> <INCHI_KEY>
VWEVSUSNDAHANL-GPPPFWBLSA-N

> <INCHI>
InChI=1S/C21H38O4/c1-3-4-8-11-17(22)13-14-19-18(20(23)16-21(19)24)12-9-6-5-7-10-15-25-2/h6,9,13-14,17-24H,3-5,7-8,10-12,15-16H2,1-2H3/b9-6-,14-13+/t17-,18+,19+,20-,21+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
137215

> <ABBREVIATION>
FA 21:2;O2

> <CAYMAN_ID>
16014

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283074

> <LIPIDBANK_ID>
XPR1755

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$