FL2FA8GS0002

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	-
KEGG	{{{KEGG}}}
KNApSAcK	C00008410
CDX file
MOL file	FL2FA8GS0002.mol

5,7,2',5'-Tetrahydroxyflavanone 7-O-rutinoside
Structural Information
Systematic Name
Common Name	5,7,2',5'-Tetrahydroxyflavanone 7-O-rutinoside
Symbol
Formula	C27H32O15
Exact Mass	596.174120354
Average Mass	596.5339799999999
SMILES	c(c14)(C(=O)CC(c(c5)c(O)ccc5O)O4)c(cc(OC(C(O)2)OC(COC(O3)C(C(O)C(O)C3C)O)C(O)C2O)c1)O
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 Hamelia patens FL2FA8GS0002 See above. Aquino_R et al. 1990