In-Silico Structure Database (LMISSD)

Common Name
16-J1-PhytoP
Systematic Name
8-((1R,5R)-5-((S,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)octanoic acid
LM ID
LMFA02030067
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
308.198760
Formula
C18H28O4
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]
Octadecanoids [FA02]
Phytoprostanes [FA0203]

String Representations

InChiKey (Click to copy)
FWGSZKXOWWJSMJ-PHMYGAEPSA-N
InChi (Click to copy)
1S/C18H28O4/c1-2-15(19)11-12-16-14(10-13-17(16)20)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-11+/t14-,15+,16-/m1/s1
SMILES (Click to copy)
CC[C@@H](O)/C=C/[C@H]1[C@@H](CCCCCCCC(O)=O)C=CC1=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 1
Aromatic Rings 0
Rotatable Bonds 11
Van der Waals Molecular Volume 332.2
Topological Polar Surface Area 74.6
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 3.79
Molar Refractivity 87.03