LMFA03010192
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  0  0  0  0  0  0  0  0999 V2000
    6.6008    6.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6008    7.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8110    7.6535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3229    6.9815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8110    6.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2728    7.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9921    7.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2728    6.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9921    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7114    6.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4306    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1500    6.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8692    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5885    6.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3079    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7114    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8227    7.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5418    7.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2613    7.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9806    7.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6999    7.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4191    7.8849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6999    6.8052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1384    7.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8577    7.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1384    6.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8577    6.2239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5768    7.4696    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
 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
  5 25  1  6  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 27 30  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010192

> <COMMON_NAME>
PGE2-dihydroxypropanylamine

> <SYSTEMATIC_NAME>
N-(1,3-dihydroxypropan-2-yl)-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoyl amine

> <FORMULA>
C23H39NO6

> <MASS>
425.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin E2-dihydroxypropanylamine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186482

> <CAYMAN_ID>
10193

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778494

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010192

$$$$