Structure database (LMSD)

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LM IDLMFA03010215
Common NameTetranor-PGD1
Systematic Name2,3,4,5-tetranor-9S,15S-dihydroxy-11-oxo-13E-prostenoic acid
SynonymsTetranor-PGD2
Exact Mass
298.1780 (neutral)    Calculate m/z:
FormulaC16H26O5
CategoryFatty Acyls [FA]
Main ClassEicosanoids [FA03]
Sub ClassProstaglandins [FA0301]
PubChem CID52921880
InChIKeyWWXNENYSZDYEHL-GLANRUKVSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C16H26O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h6-7
,11-13,15,17,19H,2-5,8-10H2,1H3,(H,20,21)/b7-6+/t11-,12+,13+,15-/m0/s1
SMILES[C@H]1(/C=C/[C@@H](O)CCCCC)C(=O)C[C@H](O)[C@@H]1CCC(=O)O
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms21Rings1Aromatic Rings0Rotatable Bonds9
 van der Waals
Molecular Volume
309.03Topological Polar
Surface Area
94.83Hydrogen
Bond Donors
3Hydrogen
Bond Acceptors
5
 logP2.49Molar
Refractivity
79.79