FL3FAAGS0058
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=7-[(4-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Apigenin 7-cellobioside&&5,7,4'-Trihydroxyflavone 7-cellobioside&&7-[(4-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Apigenin 7-cellobioside&&5,7,4'-Trihydroxyflavone 7-cellobioside&&7-[(4-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=211096-97-8 | |CAS=211096-97-8 | ||
|KNApSAcK=C00013608 | |KNApSAcK=C00013608 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 211096-97-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAAGS0058.mol |
Apigenin 7-cellobioside | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C27H30O15 |
Exact Mass | 594.15847029 |
Average Mass | 594.5181 |
SMILES | C(C=4)(=O)c(c(OC4c(c5)ccc(c5)O)3)c(O)cc(c3)OC(O1)C |
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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