LMFA03010215
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0  0  0  0  0  0  0  0999 V2000
    6.5938    6.5575    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5938    7.3824    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8092    7.6374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3243    6.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8092    6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2613    7.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2613    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9758    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6902    6.0726    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4047    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1192    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8337    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5482    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2628    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6902    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9758    7.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6902    7.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6902    8.6922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4046    7.4548    0.0000 O   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 18  1  0  0  0  0
  1  7  1  1  0  0  0
  7  8  2  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
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  3 15  1  6  0  0  0
  9 16  1  6  0  0  0
  5 17  2  0  0  0  0
 18 19  1  0  0  0  0
 19 21  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
> <LM_ID>
LMFA03010215

> <COMMON_NAME>
Tetranor-PGD1

> <SYSTEMATIC_NAME>
2,3,4,5-tetranor-9S,15S-dihydroxy-11-oxo-13E-prostenoic acid

> <FORMULA>
C16H26O5

> <MASS>
298.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Tetranor-PGD2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165342

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921880

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010215

$$$$