LMFA03010086
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0  0  0  0  0  0  0  0999 V2000
    6.2768    6.5649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2768    7.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4877    7.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4877    6.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9480    7.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6665    7.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9480    6.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6665    6.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3851    6.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1036    6.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8221    6.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5406    6.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2592    6.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9777    6.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2313    8.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3851    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4962    7.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2147    7.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9333    7.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6518    7.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3703    7.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0888    7.8822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3703    6.8036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7318    7.1202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5377    7.0787    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  2  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
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010086

> <COMMON_NAME>
16,16-dimethyl-PGA2

> <SYSTEMATIC_NAME>
9oxo-15R-hydroxy-16,16-dimethyl-5Z,10Z,13E-prostatrienoic acid

> <FORMULA>
C22H34O4

> <MASS>
362.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
16,16-dimethyl-Prostaglandin A2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178528

> <CAYMAN_ID>
10280

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283083

> <LIPIDBANK_ID>
XPR1768

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010086

$$$$