LMFA03010251
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0     0  0            999 V2000
    7.5058    1.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5058    2.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5008    2.8889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8796    2.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5008    1.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3608    3.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2759    2.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3608    0.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2759    1.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1911    0.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1063    1.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0215    0.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9366    1.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8518    0.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7670    1.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1742    3.8940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1911   -0.1723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3327    2.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2478    3.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1631    2.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0783    3.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9933    2.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9085    3.1834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9933    1.8097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7426    3.7149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7006    3.6625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7270    2.2173    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8517    2.1762    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  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
 19 25  1  0     0  0
 19 26  1  0     0  0
 20 27  1  0     0  0
 20 28  1  0     0  0
M  ISO  4  25   2  26   2  27   2  28   2
M  END
> <LM_ID>
LMFA03010251

> <COMMON_NAME>
PGB2-d4

> <SYSTEMATIC_NAME>
9-oxo-15S-hydroxy-prosta-5Z,8(12),13E-trien-1-oic-3,3,4,4-d4 acid

> <FORMULA>
C20H26D4O4

> <MASS>
338.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin B2-d4

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
311210

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
91872427

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010251

$$$$