LMFA03010012
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0  0  0  0  0  0  0  0999 V2000
    6.6061    6.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6061    7.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8124    7.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3218    6.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8124    6.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2813    7.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0042    7.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7270    7.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4498    7.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1726    7.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8954    7.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6183    7.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2813    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0042    6.4994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7270    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4498    6.4994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1726    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8954    6.4994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6183    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3410    6.4994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3410    7.4806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6183    8.7325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7270    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0042    6.8963    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
 11 12  1  0  0  0  0
  1 13  1  1  0  0  0
 13 14  2  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
 19 20  1  0  0  0  0
  3 21  2  0  0  0  0
 12 22  1  0  0  0  0
 12 23  2  0  0  0  0
 15 24  1  6  0  0  0
  5 25  1  6  0  0  0
  7 26  2  0  0  0  0
M  END
> <LM_ID>
LMFA03010012

> <COMMON_NAME>
6-keto PGE1

> <SYSTEMATIC_NAME>
6,9-dioxo-11R,15S-dihydroxy-13E-prostenoic acid

> <FORMULA>
C20H32O6

> <MASS>
368.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-keto Prostaglandin E1

> <KEGG_ID>
C05962

> <HMDB_ID>
HMDB0004241

> <YMDB_ID>
-

> <CHEBI_ID>
28269

> <CAYMAN_ID>
13260

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280889

> <LIPIDBANK_ID>
XPR1430

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA03010012

$$$$