FL1DA9NC0015
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=2',4'-Dihydroxy-6'-methoxy-3'-(2-hydroxybenzyl)-5'-(3 x 2-hydroxybenzyl)dihydrochalcone | + | |SysName=2',4'-Dihydroxy-6'-methoxy-3'- (2-hydroxybenzyl) -5'- (3 x 2-hydroxybenzyl) dihydrochalcone |
− | |Common Name=&&2',4'-Dihydroxy-6'-methoxy-3'-(2-hydroxybenzyl)-5'-(3 x 2-hydroxybenzyl)dihydrochalcone&& | + | |Common Name=&&2',4'-Dihydroxy-6'-methoxy-3'- (2-hydroxybenzyl) -5'- (3 x 2-hydroxybenzyl) dihydrochalcone&& |
|CAS=192222-56-3 | |CAS=192222-56-3 | ||
|KNApSAcK=C00014642 | |KNApSAcK=C00014642 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 192222-56-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1DA9NC0015.mol |
2',4'-Dihydroxy-6'-methoxy-3'- (2-hydroxybenzyl) -5'- (3 x 2-hydroxybenzyl) dihydrochalcone | |
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Structural Information | |
Systematic Name | 2',4'-Dihydroxy-6'-methoxy-3'- (2-hydroxybenzyl) -5'- (3 x 2-hydroxybenzyl) dihydrochalcone |
Common Name |
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Symbol | |
Formula | C44H40O8 |
Exact Mass | 696.272318256 |
Average Mass | 696.7836 |
SMILES | COc(c3Cc(c4)c(ccc4Cc(c5)c(ccc5Cc(c6)c(O)ccc6)O)O)c |
Physicochemical Information | |
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Spectral Information | |
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IR Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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