LMFA03010065
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
    8.0029    7.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0029    8.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0441    9.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4515    8.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0441    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8184    9.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6915    9.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8184    7.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6915    7.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5646    7.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4377    7.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3106    7.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1837    7.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0568    7.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9299    7.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.2397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5646    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6996    9.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5727    9.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4458    9.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3188    9.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1918    9.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0649    9.5619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1918    8.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.6910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1263    8.5847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7189    8.5796    0.0000 C   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
  1  8  1  1  0  0  0
  8  9  2  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
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  3 16  2  0  0  0  0
 10 17  1  6  0  0  0
  7 18  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  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
  5 25  1  6  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010065

> <COMMON_NAME>
16,16-dimethyl-PGE2

> <SYSTEMATIC_NAME>
9-oxo-11R,15R-dihydroxy-16,16-dimethyl-5Z,13E-prostadienoic acid

> <FORMULA>
C22H36O5

> <MASS>
380.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
16,16-dimethyl-Prostaglandin E2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
141046

> <CAYMAN_ID>
14750

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283066

> <LIPIDBANK_ID>
XPR1747

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA03010065

$$$$