FL5FADGSN001

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	255724-10-8
KEGG	{{{KEGG}}}
KNApSAcK	C00013911
CDX file
MOL file	FL5FADGSN001.mol

Isorhamnetin 7-alpha-D-Glucosamine
Structural Information
Systematic Name	7-[(2-Amino-2-deoxy-alpha-D-glucopyranosyl)oxy]-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
Common Name	Isorhamnetin 7-alpha-D-Glucosamine Quercetin 3'-methyl ether 7-alpha-D-Glucosamine 7-[(2-Amino-2-deoxy-alpha-D-glucopyranosyl)oxy]-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
Symbol
Formula	C22H23NO11
Exact Mass	477.127110583
Average Mass	477.41816
SMILES	O(c(c1)c(O)ccc1C(=C4O)Oc(c2)c(C4=O)c(cc2OC(C3N)OC(CO)C(O)C3O)O)C
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms

Species Information

Species-Flavonoid Relationship Reported
Species ID Metabolite Name Reference Halocnemum strobilaceum FL5FADGSN001 See above. Miftakhova_AF et al. 1999