LMFA03010174
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0  0  0  0  0  0  0  0999 V2000
   12.0348    7.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8013    7.5544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0348    6.5327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2626    7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4900    7.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7175    7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9450    7.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1724    7.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3999    7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6274    7.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8548    7.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4256    6.8031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7690    6.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6274    6.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3999    5.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1724    6.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9450    5.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7175    6.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4900    5.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2626    6.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0351    5.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8076    6.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5801    5.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3527    6.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6939    8.0232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9450    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  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  2  0  0  0  0
  8  9  1  0  0  0  0
 10  9  1  6  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  1  0  0  0
 15 16  2  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 10 14  1  0  0  0  0
 11 25  2  0  0  0  0
 13 26  1  6  0  0  0
 17 27  1  6  0  0  0
M  END
> <LM_ID>
LMFA03010174

> <COMMON_NAME>
20-ethyl-PGE2

> <SYSTEMATIC_NAME>
20a,20b-dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid

> <FORMULA>
C22H36O5

> <MASS>
380.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
20-ethyl-Prostaglandin E2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165320

> <CAYMAN_ID>
14940

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061106

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA03010174

$$$$