LMFA03010089
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0     0  0            999 V2000
    8.0085    7.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0085    8.9811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0455    9.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4503    8.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0455    7.6556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8278    9.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7048    9.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5817    9.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4587    9.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3357    9.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2127    9.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8278    7.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7048    7.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5817    7.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4587    7.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3357    7.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2127    7.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0897    7.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9667    7.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.2571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5817    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.6924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7048    8.3611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3357   10.5889    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  1 12  1  1  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  3 20  1  6  0  0  0
 14 21  1  6  0  0  0
  5 22  1  6  0  0  0
  7 23  2  0  0  0  0
 10 24  2  0  0  0  0
M  END
> <LM_ID>
LMFA03010089

> <COMMON_NAME>
2,3-dinor, 6-keto-PGF1alpha

> <SYSTEMATIC_NAME>
6-oxo-9S,11R,15S-trihydroxy-2,3-dinor-13E-prostaenoic acid

> <FORMULA>
C18H30O6

> <MASS>
342.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2,3-dinor, 6-keto-Prostaglandin F1alpha

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062618

> <YMDB_ID>
-

> <CHEBI_ID>
73944

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283084

> <LIPIDBANK_ID>
XPR1821

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010089

$$$$