LMFA03010225
  LIPID_MAPS_STRUCTURE_DATABASE

 36 36  0     0  0            999 V2000
    8.9276    8.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9276    9.9977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9635   10.3109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3679    9.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9635    8.6709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7476   10.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6255   10.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7476    8.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6255    8.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5033    8.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3811    8.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2589    8.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1367    8.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0145    8.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8923    8.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6504   11.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5033    7.3747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6391   10.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5168   10.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3946   10.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2725   10.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1503   10.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0281   10.5935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1503    9.2759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6504    7.7069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7726    7.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8947    7.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7726    6.1864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9059   10.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3457    6.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3457    5.9157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1880    7.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3013   11.9977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0009   12.9227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2526   11.7954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1367    9.8678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  1  1  0     0  0
  2  6  1  6     0  0
  6  7  1  0     0  0
  1  8  1  1     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
  3 16  1  6     0  0
 10 17  1  6     0  0
  7 18  2  0     0  0
 19 18  1  0     0  0
 20 19  1  0     0  0
 21 20  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 22 24  2  0     0  0
  5 25  1  6     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 26 28  2  0     0  0
 23 29  1  0     0  0
 17 30  1  0     0  0
 30 31  2  0     0  0
 30 32  1  0     0  0
 16 33  1  0     0  0
 33 34  1  0     0  0
 33 35  2  0     0  0
 13 36  2  0     0  0
M  END
> <LM_ID>
LMFA03010225

> <COMMON_NAME>
Sarcoehrendin D

> <SYSTEMATIC_NAME>
methyl 18-oxo-9S,11R,15S-triacetoxy-5Z,13E-prostadienoate

> <FORMULA>
C27H40O9

> <MASS>
508.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
118713845

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010225

$$$$