In-Silico Structure Database (LMISSD)
Common Name
ent-10-epi-17-A4-NeuroP
Systematic Name
(4Z,7Z)-9-((1R,2S)-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,7-dienoic acid
LM ID
LMFA04010444
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
358.214410
Formula
Main
Classification
Category
Main Class
Sub Class
Fatty Acyls [FA]
Docosanoids [FA04]
Neuroprostanes [FA0401]
String Representations
InChiKey (Click to copy)
PZZPBKUCSRYFHC-LFHZSGSRSA-N
InChi (Click to copy)
1S/C22H30O4/c1-2-3-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19+,20+/m0/s1
SMILES (Click to copy)
CC/C=CC[C@@H](O)/C=C/[C@H]1C=CC(=O)[C@@H]1C/C=CC/C=CCCC(O)=O
References
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
26
Rings
1
Aromatic Rings
0
Rotatable Bonds
12
Van der Waals Molecular Volume
393.48
Topological Polar Surface Area
74.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
4.67
Molar Refractivity
105.22