Structure Database (LMSD)
Common Name
ent-12-deoxy-J2-IsoP
Systematic Name
8-oxo-6,9E,11E,14Z-prostatetraenoic acid-cyclo[5R,9]
Synonyms
3D model of ent-12-deoxy-J2-IsoP
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Rattus norvegicus
(#10116)
Mammalia
(#40674)
Nonenzymatic free radical-catalyzed generation of 15-deoxy-Δ(12,14)-prostaglandin J₂-like compounds (deoxy-J₂-isoprostanes) in vivo.,
J Lipid Res, 2011
J Lipid Res, 2011
Pubmed ID:
20944061
DOI:
10.1194/jlr.M010264
String Representations
InChiKey (Click to copy)
ZLXLLWHVBPUBML-SAALSYIASA-N
InChi (Click to copy)
InChI=1S/C20H28O3/c1-2-3-4-5-6-7-8-9-10-13-18-17(15-16-19(18)21)12-11-14-20(22)23/h6-7,9-10,13,15-17H,2-5,8,11-12,14H2,1H3,(H,22,23)/b7-6-,10-9+,18-13+/t17-/m1/s1
SMILES (Click to copy)
C(CCC[C@@H]1C=CC(=O)/C/1=C/C=C/C/C=C\CCCCC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
1
Aromatic Rings
0
Rotatable Bonds
11
Van der Waals Molecular Volume
352.73
Topological Polar Surface Area
54.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
5.01
Molar Refractivity
94.25
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Updated at
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