FL5FACGL0030
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[2-O,6-O-di(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one | |SysName=2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[2-O,6-O-di(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one | ||
− | |Common Name=&&Manghaslin&& | + | |Common Name=&&Manghaslin&&2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[2-O,6-O-di(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one&& |
|CAS=55696-57-6 | |CAS=55696-57-6 | ||
|KNApSAcK=C00005456 | |KNApSAcK=C00005456 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 55696-57-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACGL0030.mol |
Manghaslin | |
---|---|
Structural Information | |
Systematic Name | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[2-O,6-O-di(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C33H40O20 |
Exact Mass | 756.21129372 |
Average Mass | 756.6587 |
SMILES | OC(C6O)C(C(OC6C)OC(C(OC(=C4c(c5)cc(c(c5)O)O)C(=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 |