Structure database (LMSD)

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LM IDLMFA03010042
Common Name19R-hydroxy-PGF2α
Systematic Name9S,11R,15S,19R-tetrahydroxy-5Z,13E-prostadienoic acid
Synonyms19(R)-hydroxy-Prostaglandin F2α
Exact Mass
370.2355 (neutral)    Calculate m/z:
FormulaC20H34O6
CategoryFatty Acyls [FA]
Main ClassEicosanoids [FA03]
Sub ClassProstaglandins [FA0301]
AbbrevFA 20:3;O4
LIPIDBANK IDXPR1722
PubChem CID5283047
CHEBI ID165315
CAYMAN ID16910
InChIKeyUBWZMPMLSDJDSU-OQRQNLQMSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C20H34O6/c1-14(21)7-6-8-15(22)11-12-17-16(18(23)13-19(17)24)9-4-2-3-5-10-20(25)26/h2,4,11-12,14-19,21-24H,3,5-10,13H2,1H3,(H,25,26)/b4-2-,12-11+/t14-,15+,16-,17-,18+,19-/m1/s1
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SMILES
[C@H]1(/C=C/[C@@H](O)CCC[C@H](O)C)[C@H](O)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)O
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MS StandardView lipid standard
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms26Rings1Aromatic Rings0Rotatable Bonds12
 van der Waals
Molecular Volume
387.02Topological Polar
Surface Area
118.22Hydrogen
Bond Donors
5Hydrogen
Bond Acceptors
6
 logP3.16Molar
Refractivity
101.58