FL63ACGS0004
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=(2R,3R)-3,5,7,3',4'-Pentahydroxyflavan 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside) | |SysName=(2R,3R)-3,5,7,3',4'-Pentahydroxyflavan 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside) | ||
| − | |Common Name=&&Epicatechin 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside)&& | + | |Common Name=&&Epicatechin 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside)&&(2R,3R)-3,5,7,3',4'-Pentahydroxyflavan 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside)&& |
|CAS=98752-09-1 | |CAS=98752-09-1 | ||
|KNApSAcK=C00008840 | |KNApSAcK=C00008840 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 98752-09-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0004.mol |
| Epicatechin 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R)-3,5,7,3',4'-Pentahydroxyflavan 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside) |
| Common Name |
|
| Symbol | |
| Formula | C30H30O12 |
| Exact Mass | 582.173726424 |
| Average Mass | 582.552 |
| SMILES | C(=Cc(c5)cccc5)C(=O)OC(C1O)C(C(OC1OC(C(c(c4)ccc(O) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
