FL3FACCS0046
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-[3-(3-methoxy-4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one | |SysName=2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-[3-(3-methoxy-4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&2"-O-Feruloylorientin&& | + | |Common Name=&&2"-O-Feruloylorientin&&2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-[3-(3-methoxy-4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one&& |
|CAS=861691-33-0 | |CAS=861691-33-0 | ||
|KNApSAcK=C00011122 | |KNApSAcK=C00011122 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 861691-33-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0046.mol |
| 2"-O-Feruloylorientin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-[3-(3-methoxy-4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C31H28O14 |
| Exact Mass | 624.147905604 |
| Average Mass | 624.5456200000001 |
| SMILES | C(O1)(CO)C(O)C(O)C(OC(C=Cc(c5)cc(OC)c(c5)O)=O)C(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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