LMFA03010139
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
    7.9928    7.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9928    8.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0416    9.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4538    8.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0416    7.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8017    9.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6678    9.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5339    9.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3998    9.0363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8017    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6678    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5339    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3998    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2659    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1319    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9980    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8641    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.2085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5339    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.6884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5339   10.5362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7300    7.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8641    8.8606    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
  1 10  1  1  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
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  3 18  1  6  0  0  0
 12 19  2  0  0  0  0
  5 20  1  6  0  0  0
  8 21  2  0  0  0  0
 17 22  1  0  0  0  0
 17 23  2  0  0  0  0
M  END
> <LM_ID>
LMFA03010139

> <COMMON_NAME>
Tetranor-PGFM

> <SYSTEMATIC_NAME>
9S,11R-dihydroxy-15-oxo-2,3,4,5-tetranor-prostan-1,20-dioic acid

> <FORMULA>
C16H26O7

> <MASS>
330.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Tetranor-Prostaglandin FM

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
73989

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3246853

> <LIPIDBANK_ID>
XPR1521

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010139

$$$$