FL1CQUCN0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3-[3-beta-D-Glucopyranosyl-2,3,4-trihydroxy-5-[(E)-4-hydroxycinnamoyl]-6-oxo-1,4-cyclohexadienyl]-3-(4-hydroxyphenyl)propionic acid | |SysName=3-[3-beta-D-Glucopyranosyl-2,3,4-trihydroxy-5-[(E)-4-hydroxycinnamoyl]-6-oxo-1,4-cyclohexadienyl]-3-(4-hydroxyphenyl)propionic acid | ||
| − | |Common Name=&&Safflomin C&& | + | |Common Name=&&Safflomin C&&3-[3-beta-D-Glucopyranosyl-2,3,4-trihydroxy-5-[(E)-4-hydroxycinnamoyl]-6-oxo-1,4-cyclohexadienyl]-3-(4-hydroxyphenyl)propionic acid&& |
|CAS=126093-98-9 | |CAS=126093-98-9 | ||
|KNApSAcK=C00006418 | |KNApSAcK=C00006418 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126093-98-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CQUCN0001.mol |
| Safflomin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[3-beta-D-Glucopyranosyl-2,3,4-trihydroxy-5-[(E)-4-hydroxycinnamoyl]-6-oxo-1,4-cyclohexadienyl]-3-(4-hydroxyphenyl)propionic acid |
| Common Name |
|
| Symbol | |
| Formula | C30H30O14 |
| Exact Mass | 614.163555668 |
| Average Mass | 614.5508 |
| SMILES | C(C(C(=O)C=Cc(c4)ccc(c4)O)=1)(C(O)(C(O3)C(C(C(C3CO |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
