LMFA03100037
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0  0  0  0  0  0  0  0999 V2000
    7.0385    6.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7460    6.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4534    6.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1607    6.0644    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8682    6.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5755    6.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2830    6.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9904    6.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6977    6.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1607    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0385    7.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1672    6.1870    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2819    7.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0955    8.3936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7472    7.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4552    7.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2720    7.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6653    6.8808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9805    7.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6886    7.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3967    7.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1046    7.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8128    7.6969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1046    6.6076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5065    5.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  6  0  0  0
  1 11  2  0  0  0  0
  1 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 12 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 12 25  1  0  0  0  0
 13 18  1  0  0  0  0
 12 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA03100037

> <COMMON_NAME>
ox-LGD2

> <SYSTEMATIC_NAME>
9,10-seco-9-carboxy-11,11,15S-trihydroxy-5Z,8(12),13E-prostatrienoic acid 9,11-lactone

> <FORMULA>
C20H30O6

> <MASS>
366.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Levuglandins [FA0310]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184979

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935879

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03100037

$$$$