FL5FABGI0027
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[[4-O-Acetyl-6-deoxy-3-O-(4,6-di-O-acetyl-beta-D-glucopyranosyl)-alpha-L-mannopyranosyl]oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ [ 4-O-Acetyl-6-deoxy-3-O- (4,6-di-O-acetyl-beta-D-glucopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&8-Prenylkaempferol 4'-methyl ether 3"-[4"',6"'-diacetylglucosyl-(1->3)-4"-acetylrhamnoside]-7-glucoside&&Caohuoside B&&3-[[4-O-Acetyl-6-deoxy-3-O-(4,6-di-O-acetyl-beta-D-glucopyranosyl)-alpha-L-mannopyranosyl]oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&8-Prenylkaempferol 4'-methyl ether 3"- [ 4"',6"'-diacetylglucosyl- (1->3) -4"-acetylrhamnoside ] -7-glucoside&&Caohuoside B&&3- [ [ 4-O-Acetyl-6-deoxy-3-O- (4,6-di-O-acetyl-beta-D-glucopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=159650-19-8 | |CAS=159650-19-8 | ||
|KNApSAcK=C00014005 | |KNApSAcK=C00014005 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 159650-19-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGI0027.mol |
| 8-Prenylkaempferol 4'-methyl ether 3"- [ 4"',6"'-diacetylglucosyl- (1->3) -4"-acetylrhamnoside ] -7-glucoside | |
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| Structural Information | |
| Systematic Name | 3- [ [ 4-O-Acetyl-6-deoxy-3-O- (4,6-di-O-acetyl-beta-D-glucopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C45H56O23 |
| Exact Mass | 964.321238098 |
| Average Mass | 964.9123400000001 |
| SMILES | OC(C1O)C(OC(=O)C)C(COC(=O)C)OC1OC(C(O)2)C(OC(C)=O) |
| Physicochemical Information | |
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Species Information
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