LMFA03010193
  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
   10.1501    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
    8.8226    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
   13.1384    6.6391    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
   13.8577    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  1  6  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
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010193

> <COMMON_NAME>
PGF2alpha-dihydroxypropanylamine

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

> <FORMULA>
C23H41NO6

> <MASS>
427.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin F2alpha-dihydroxypropanylamine

> <INCHI_KEY>
IRAOUIWKWHBHDC-GKUWGJHRSA-N

> <INCHI>
InChI=1S/C23H41NO6/c1-2-3-6-9-18(27)12-13-20-19(21(28)14-22(20)29)10-7-4-5-8-11-23(30)24-17(15-25)16-26/h4,7,12-13,17-22,25-29H,2-3,5-6,8-11,14-16H2,1H3,(H,24,30)/b7-4-,13-12+/t18-,19+,20+,21-,22+/m0/s1

> <SMILES>
[C@H]1(/C=C/[C@@H](O)CCCCC)[C@H](O)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)NC(CO)CO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180456

> <ABBREVIATION>
-

> <CAYMAN_ID>
10194

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778495

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$