LMFA08020301
  LIPID_MAPS_STRUCTURE_DATABASE

 31 31  0     0  0            999 V2000
    8.5192    2.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5192    3.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5909    4.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0172    3.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5909    2.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3091    4.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1543    3.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3091    2.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1543    2.7218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9997    2.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8449    2.7218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6904    2.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5357    2.7218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3812    2.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2265    2.7218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2893    5.0133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9997    1.2575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1305    3.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9758    4.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2893    1.5773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8212    3.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4622    3.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4870    4.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5114    3.7651    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.0334    4.6820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0381    2.9664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2995    3.2325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6852    4.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    3.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4134    4.3681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    2.8714    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  7  1  0  0  0  0
  1  8  1  1  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
 21 19  1  0  0  0  0
  5 20  1  6  0  0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  2  0     0  0
 24 26  2  0     0  0
 24 27  1  0     0  0
 21 28  1  0     0  0
 28 29  1  0     0  0
 29 31  2  0     0  0
 30 22  1  0     0  0
 29 30  1  0     0  0
M  END
> <LM_ID>
LMFA08020301

> <COMMON_NAME>
1-tauro-PGE2

> <SYSTEMATIC_NAME>
N-tauro-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoate

> <FORMULA>
C22H37NO7S

> <MASS>
459.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-tauro-Prostaglandin E2; PGE2 Taurine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118828

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020301

$$$$