LMFA03010057
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
    7.9934    7.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9934    8.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0417    9.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4536    8.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0417    7.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8029    9.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6695    9.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5361    9.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4027    9.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2692    9.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1359    9.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0024    9.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8029    7.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6695    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5361    7.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4027    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2692    7.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1359    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0024    7.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8691    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325   10.2109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8691    9.0378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0024   10.5388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5361    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    6.6884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0864    8.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6902    8.5640    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
  7  8  1  0  0  0  0
  8  9  1  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
  1 13  1  1  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  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
  3 21  2  0  0  0  0
 12 22  1  0  0  0  0
 12 23  2  0  0  0  0
 15 24  1  6  0  0  0
  5 25  1  6  0  0  0
 16 26  1  0  0  0  0
 16 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010057

> <COMMON_NAME>
16,16-dimethyl-PGE1

> <SYSTEMATIC_NAME>
9-oxo-11R,15S-dihydroxy-16,16-dimethyl-13E-prostaenoic acid

> <FORMULA>
C22H38O5

> <MASS>
382.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
16,16-dimethyl-Prostaglandin E1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186965

> <CAYMAN_ID>
13750

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283058

> <LIPIDBANK_ID>
XPR1739

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010057

$$$$