FL1CQUCN0001
From Metabolomics.JP
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{{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&&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&&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, 25 July 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 |
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| 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 | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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