In-Silico Structure database (LMISSD)

MDLMOL SDF CSV TSV MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM ID	LMFA04020012
Common Name	δ12-8-NeuroF
Systematic Name	(Z)-7-hydroxy-7-(4-hydroxy-5-((1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl) tetrahydrofuran-2-yl)hept-4-enoic acid
Synonyms	-
Exact Mass	394.2355 (neutral)    Calculate m/z: (Select m/z)[M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- M(neutral)
Formula	C22H34O6
Category	Fatty Acyls [FA]
Main Class	Docosanoids [FA04]
Sub Class	Neurofurans [FA0402]
Alternative Classes	Unsaturated fatty acids[FA0103], Hydroxy fatty acids[FA0105]
PubChem Compound ID (CID)	44188669
InChIKey	XBKUQPPYYPCIDU-YOQRWUOZSA-N
InChI	InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-20-19(25)16-21(28-20)18(24)12-9- 7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-, 8-6-,9-7-,15-14+
SMILES	CC/C=CC/C=CCC(O)/C=C/C1OC(CC1O)C(O)C/C=CCCC(O)=O
MS Spectra	-
Status	Active (generated by computational methods)
Calculated physicochemical properties (?):
Heavy Atoms 28 Rings 1 Aromatic Rings 0 Rotatable Bonds 13   van der Waals Molecular Volume 416.34 Topological Polar Surface Area 109.29 Hydrogen Bond Donors 4 Hydrogen Bond Acceptors 6   logP 4.33 Molar Refractivity 111.43