FL1CE9NC0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=3-[(alphaE)-alpha-Hydroxy-trans-cinnamylidene]-4,5-dimethoxy-6-hydroxy-7-trans-cinnamoyl-2,3-dihydrobenzofuran-2-one | + | |SysName=3- [ (alphaE) -alpha-Hydroxy-trans-cinnamylidene ] -4,5-dimethoxy-6-hydroxy-7-trans-cinnamoyl-2,3-dihydrobenzofuran-2-one |
− | |Common Name=&&Didymocalyxin B&& | + | |Common Name=&&Didymocalyxin B&&3- [ (alphaE) -alpha-Hydroxy-trans-cinnamylidene ] -4,5-dimethoxy-6-hydroxy-7-trans-cinnamoyl-2,3-dihydrobenzofuran-2-one&& |
|CAS=252238-41-8 | |CAS=252238-41-8 | ||
|KNApSAcK=C00014583 | |KNApSAcK=C00014583 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CE9 (3),(5),2',3',4',6'-Hydroxychalcone and O-methyl derivatives (11 pages) : FL1CE9NC Flavonoid substituted by complex substituent (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 252238-41-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CE9NC0001.mol |
Didymocalyxin B | |
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Structural Information | |
Systematic Name | 3- [ (alphaE) -alpha-Hydroxy-trans-cinnamylidene ] -4,5-dimethoxy-6-hydroxy-7-trans-cinnamoyl-2,3-dihydrobenzofuran-2-one |
Common Name |
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Symbol | |
Formula | C28H22O7 |
Exact Mass | 470.136553058 |
Average Mass | 470.47008000000005 |
SMILES | c(c4)ccc(c4)C=CC(=O)c(c3O)c(c(c(c3OC)OC)1)oc(=O)c1 |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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