In-Silico Structure Database (LMISSD)

Common Name
8-epi-15-J2-IsoP
Systematic Name
11-oxo-15S-hydroxy-5Z,9,13E-prostatrienoic acid-cyclo[8R,12S]
LM ID
LMFA03110114
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
334.214410
Formula
C20H30O4
Download as...
MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Eicosanoids [FA03]
Isoprostanes [FA0311]

String Representations

InChiKey (Click to copy)
UQOQENZZLBSFKO-FZTCNJBPSA-N
InChi (Click to copy)
InChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17+,18+/m1/s1
SMILES (Click to copy)
CCCCC[C@@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(O)=O)C=CC1=O

References

Other Databases

PubChem CID
53477467

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 1
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 364.16
Topological Polar Surface Area 74.60
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 4.34
Molar Refractivity 96.17