FL5FADGA0007
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2-(4-Hydroxy-3-methoxyphenyl)-3-(6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one | |SysName=2-(4-Hydroxy-3-methoxyphenyl)-3-(6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one | ||
− | |Common Name=&&Isorhamnetin 3-robinobioside&& | + | |Common Name=&&Isorhamnetin 3-robinobioside&&2-(4-Hydroxy-3-methoxyphenyl)-3-(6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=53584-69-3 | |CAS=53584-69-3 | ||
|KNApSAcK=C00005538 | |KNApSAcK=C00005538 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 53584-69-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FADGA0007.mol |
Isorhamnetin 3-robinobioside | |
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Structural Information | |
Systematic Name | 2-(4-Hydroxy-3-methoxyphenyl)-3-(6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C28H32O16 |
Exact Mass | 624.1690349759999 |
Average Mass | 624.54408 |
SMILES | O=C(c23)C(OC(O4)C(O)C(O)C(C4COC(O5)C(C(C(O)C(C)5)O |
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