LMFA03110353
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0     0  0            999 V2000
    7.4159    1.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3300    1.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3737    1.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2880    1.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1818    0.9982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0960    1.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9895    0.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9895    0.2213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8249    1.4448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4789   -0.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3341   -0.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1894   -0.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0447   -0.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9000   -0.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7553   -0.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6105   -0.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4989   -0.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1894   -1.5434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3700    1.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6024    0.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3287   -0.5804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5449   -0.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5449    1.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0936    2.2429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8786   -1.4408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7241    1.9509    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8487    1.9967    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6698    0.5592    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0016    0.4357    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
 12 18  1  6  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
 23 19  1  0  0  0  0
 23  1  1  1  0  0  0
 19 24  1  6  0  0  0
 21 25  1  6  0  0  0
 22 10  1  1  0  0  0
  4 26  1  0     0  0
  4 27  1  0     0  0
  5 28  1  0     0  0
  5 29  1  0     0  0
M  ISO  4  26   2  27   2  28   2  29   2
M  END
> <LM_ID>
LMFA03110353

> <COMMON_NAME>
8-isoPGF2alpha-d4

> <SYSTEMATIC_NAME>
9alpha,11alpha,15S-trihydroxy-(8beta)-prosta-5Z,13E-dien-1-oic-3,3,4,4-d4 acid

> <FORMULA>
C20H30D4O5

> <MASS>
358.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
9S,11R,15S-trihydroxy-5Z,8-iso Prostaglandin F2alpha-d4; 13E-prostadienoic acid-cyclo[8S,12R]-d4; iPF2alpha-III-d4; 8-Isoprostane-d4; 15-F2t-Isoprostane-d4; 8-epi PGF2alpha-d4

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
316350

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
90471027

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03110353

$$$$