FL5FAJGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3-[(4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Mearnsetin 3-O-(4"-O-acetyl)-alpha-L-rhamnopyranoside&&3-[(4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one&& | |Common Name=&&Mearnsetin 3-O-(4"-O-acetyl)-alpha-L-rhamnopyranoside&&3-[(4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one&& | ||
|CAS=402954-88-5 | |CAS=402954-88-5 | ||
|KNApSAcK=C00011156 | |KNApSAcK=C00011156 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 402954-88-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAJGS0003.mol |
| Mearnsetin 3-O-(4"-O-acetyl)-alpha-L-rhamnopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C24H24O13 |
| Exact Mass | 520.121690854 |
| Average Mass | 520.43956 |
| SMILES | Oc(c31)cc(cc1OC(c(c4)cc(O)c(c(O)4)OC)=C(C3=O)OC(O2 |
| 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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