LMFA03100002
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
    6.4384    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1580    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8776    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5971    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3168    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0363    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7559    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4754    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1950    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5971    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4384    7.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    7.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    8.5710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1592    7.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8794    7.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7103    7.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4310    7.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1513    7.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8715    7.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5917    7.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3120    7.7390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5917    6.6309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    5.2547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  6  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 11 15  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 12 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  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
 12 25  2  0  0  0  0
M  END
> <LM_ID>
LMFA03100002

> <COMMON_NAME>
LGD2

> <SYSTEMATIC_NAME>
(8R,12R)-9,10-seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid

> <FORMULA>
C20H32O5

> <MASS>
352.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Levuglandins [FA0310]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Levuglandin D2

> <KEGG_ID>
C13808

> <HMDB_ID>
HMDB0002400

> <YMDB_ID>
-

> <CHEBI_ID>
34820

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9548876

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA03100002

$$$$