FL6DAGGS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=3,4,5,7,3',4',5'-Heptahydroxyflavan 3-O-alpha-L-rhamnopyranoside |
|Common Name=&&Leucodelphinidin 3-O-alpha-L-rhamnopyranoside&& | |Common Name=&&Leucodelphinidin 3-O-alpha-L-rhamnopyranoside&& | ||
|CAS=76532-04-2 | |CAS=76532-04-2 | ||
|KNApSAcK=C00009021 | |KNApSAcK=C00009021 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 76532-04-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL6DAGGS0002.mol |
Leucodelphinidin 3-O-alpha-L-rhamnopyranoside | |
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Structural Information | |
Systematic Name | 3,4,5,7,3',4',5'-Heptahydroxyflavan 3-O-alpha-L-rhamnopyranoside |
Common Name |
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Symbol | |
Formula | C21H24O12 |
Exact Mass | 468.126776232 |
Average Mass | 468.40806 |
SMILES | C(C3OC(O4)C(O)C(O)C(O)C(C)4)(Oc(c2)c(C3O)c(cc(O)2) |
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 | ||||||||||||||||||||
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