LMFA03010227
  LIPID_MAPS_STRUCTURE_DATABASE

 33 33  0     0  0            999 V2000
    8.9053    8.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9053    9.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9436   10.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3495    9.4671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9436    8.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7233   10.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5989   10.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7233    8.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5989    8.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4745    8.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3501    8.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2257    8.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1014    8.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9770    8.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8526    8.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6313   11.2468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4745    7.3563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6099   10.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4855   10.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3611   10.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2369   10.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1125   10.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9881   10.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1125    9.2527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6313    7.6877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7557    7.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8800    7.6877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7557    6.1711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8637   10.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3148    6.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3148    5.9010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1550    7.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1014    9.8432    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
 13 33  2  0     0  0
M  END
> <LM_ID>
LMFA03010227

> <COMMON_NAME>
Sarcoehrendin F

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

> <FORMULA>
C25H38O8

> <MASS>
466.26

> <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>
118713849

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010227

$$$$