FL2FACGM0002
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=2-[3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-5-methylphenyl]-5,7-dihydroxychroman-4-one | |SysName=2-[3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-5-methylphenyl]-5,7-dihydroxychroman-4-one | ||
− | |Common Name=&&Mesuein&& | + | |Common Name=&&Mesuein&&2-[3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-5-methylphenyl]-5,7-dihydroxychroman-4-one&& |
|CAS=111128-08-6 | |CAS=111128-08-6 | ||
|KNApSAcK=C00008421 | |KNApSAcK=C00008421 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 111128-08-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FACGM0002.mol |
Mesuein | |
---|---|
Structural Information | |
Systematic Name | 2-[3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-5-methylphenyl]-5,7-dihydroxychroman-4-one |
Common Name |
|
Symbol | |
Formula | C28H34O15 |
Exact Mass | 610.189770418 |
Average Mass | 610.56056 |
SMILES | C(O)C(C(O)5)OC(C(O)C(O)5)OC(C(C)4)C(O)C(C(O4)Oc(c1 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|