LMFA03010037
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  0  0  0  0  0  0  0  0999 V2000
    6.6137    6.5822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6137    7.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8142    7.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3201    7.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8142    6.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2937    7.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0218    7.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7499    7.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4777    7.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2058    7.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9337    7.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6619    7.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2937    6.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0218    6.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7499    6.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4777    6.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2058    6.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9337    6.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6619    6.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3897    6.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3897    7.4967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6619    8.7576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7499    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0218    6.9082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7594    8.6400    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   10.5999    8.6400    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    9.1003    6.8477    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    9.7938    6.8477    0.0000 D   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  1  6  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
  7 26  2  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
  9 29  1  0  0  0  0
  9 30  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010037

> <COMMON_NAME>
6k-PGF1alpha-d4

> <SYSTEMATIC_NAME>
9S,11R,15S-trihydroxy-6-oxo-13E-prostenoic acid (3,3,4,4-d4)

> <FORMULA>
C20H30D4O6

> <MASS>
374.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6k-Prostaglandin F1alpha-d4

> <KEGG_ID>
C05961

> <HMDB_ID>
HMDB02886

> <YMDB_ID>
-

> <CHEBI_ID>
28158

> <CAYMAN_ID>
315210

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283044

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (Isotopically labelled standard)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010037

$$$$