FL2FALNI0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S)-2,3-Dihydro-5-hydroxy-7-methoxy-8-(3-methyl-2-butenyl)-2alpha-(2,4,6-trimethoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName= (2S) -2,3-Dihydro-5-hydroxy-7-methoxy-8- (3-methyl-2-butenyl) -2alpha- (2,4,6-trimethoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Heteroflavanone B&&(2S)-2,3-Dihydro-5-hydroxy-7-methoxy-8-(3-methyl-2-butenyl)-2alpha-(2,4,6-trimethoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Heteroflavanone B&& (2S) -2,3-Dihydro-5-hydroxy-7-methoxy-8- (3-methyl-2-butenyl) -2alpha- (2,4,6-trimethoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=151171-29-8 | |CAS=151171-29-8 | ||
|KNApSAcK=C00008505 | |KNApSAcK=C00008505 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) : FL2FALNI Non-cyclic prenyl substituted (40 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151171-29-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0018.mol |
| Heteroflavanone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2,3-Dihydro-5-hydroxy-7-methoxy-8- (3-methyl-2-butenyl) -2alpha- (2,4,6-trimethoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C24H28O7 |
| Exact Mass | 428.18350325 |
| Average Mass | 428.47492 |
| SMILES | c(c3OC)(c(cc(c3)OC)OC)C(O2)CC(c(c12)c(O)cc(OC)c(CC |
| Physicochemical Information | |
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Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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