LMFA03010207
  LIPID_MAPS_STRUCTURE_DATABASE

 32 32  0  0  0  0  0  0  0  0999 V2000
    7.6435    7.7848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3961    7.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2556    7.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0082    7.7844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7440    7.3401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4967    7.7550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2325    7.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2325    6.7003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9203    7.7078    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6953    5.8779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3995    6.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1037    5.8779    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8078    6.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5121    5.8779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2162    6.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9205    5.8779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6519    6.3293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1037    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9588    7.7329    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3270    6.8990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9248    6.0403    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9263    6.3436    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9263    7.3898    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7314    8.3649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.3320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6727    7.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4252    7.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1776    7.2734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5483    8.2443    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   10.2738    8.2442    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   10.2747    6.8708    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   11.1807    6.9033    0.0000 D   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  6  0  0  0
 19 24  1  6  0  0  0
 21 25  1  6  0  0  0
 22 10  1  1  0  0  0
  9 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
  4 29  1  0  0  0  0
  4 30  1  0  0  0  0
  5 31  1  0  0  0  0
  5 32  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010207

> <COMMON_NAME>
PGF2alpha-EA(d4)

> <SYSTEMATIC_NAME>
N-(9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl)-ethanolamine(d4)

> <FORMULA>
C22H35D4NO5

> <MASS>
401.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PGF2alpha-ethanolamine(d4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196394

> <CAYMAN_ID>
316013

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256511

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (Isotopically labelled standard)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010207

$$$$