FL1CDAGS0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-O-(5"'-O-p-cinnamoyl)-apiofuranosyl-(1"'->2")-glucoside | + | |SysName=4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-O- (5"'-O-p-cinnamoyl) -apiofuranosyl- (1"'->2") -glucoside |
− | |Common Name=&&4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-O-(5"'-O-p-cinnamoyl)-apiofuranosyl-(1"'->2")-glucoside&& | + | |Common Name=&&4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-O- (5"'-O-p-cinnamoyl) -apiofuranosyl- (1"'->2") -glucoside&& |
|CAS=488760-67-4 | |CAS=488760-67-4 | ||
|KNApSAcK=C00014507 | |KNApSAcK=C00014507 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 488760-67-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CDAGS0003.mol |
4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-O- (5"'-O-p-cinnamoyl) -apiofuranosyl- (1"'->2") -glucoside | |
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Structural Information | |
Systematic Name | 4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-O- (5"'-O-p-cinnamoyl) -apiofuranosyl- (1"'->2") -glucoside |
Common Name |
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Symbol | |
Formula | C37H40O15 |
Exact Mass | 724.23672061 |
Average Mass | 724.7044999999999 |
SMILES | C(COC(=O)C=Cc(c5)cccc5)(C4)(C(O)C(O4)OC(C1Oc(c2)cc |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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