LMFA03010196
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0     0  0            999 V2000
    7.9756    7.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9756    8.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0374    9.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4575    8.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0374    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7739    9.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6283    9.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7739    7.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6283    7.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4827    7.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3371    7.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1917    7.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0459    7.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9005    7.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7550    7.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   10.1568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4827    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5394    9.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5641   10.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6515   10.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4429   10.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5058   10.8721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5058   11.6648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    6.6841    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  1  6  0  0  0
 22 16  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010196

> <COMMON_NAME>
PGF2alpha-1,9-lactone

> <SYSTEMATIC_NAME>
11R,15S-dihydroxy-5Z,13E-prostadienoic acid-1,9S-lactone

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin F2alpha-1,9-lactone

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
183614

> <CAYMAN_ID>
16130

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607298

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010196

$$$$