Structure database (LMSD)
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  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA03010004
Common NamePGD2 (W)
Systematic Name9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid
SynonymsProstaglandin D2; 11-Dehydroprostaglandin F2-α; 11-Dehydroprostaglandin F2α;
(5Z,13E,15S)-9α,15-Dihydroxy-11-oxoprosta-5,13-dienoate
Exact Mass
352.2250 (neutral)    Calculate m/z:
FormulaC20H32O5
CategoryFatty Acyls [FA]
Main ClassEicosanoids [FA03]
Sub ClassProstaglandins [FA0301]
AbbrevFA 20:4;O3
LIPIDBANK IDXPR1301
PubChem CID448457
KEGG IDC00696
HMDB IDHMDB0001403
CHEBI ID15555
SWISSLIPIDS IDSLM:000000427
CAYMAN ID10007202
InChIKeyBHMBVRSPMRCCGG-OUTUXVNYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-/m0/s1
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SMILES
[C@H]1(/C=C/[C@@H](O)CCCCC)C(=O)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)O
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MS SpectraView MoNA MS spectra     
Ion mobilityView Ion mobility data
MS StandardView lipid standard
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms25Rings1Aromatic Rings0Rotatable Bonds12
 van der Waals
Molecular Volume		375.59Topological Polar
Surface Area		94.83Hydrogen
Bond Donors		3Hydrogen
Bond Acceptors		5
 logP3.82Molar
Refractivity		98.17