FL5FACNI0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-[3,4-Dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | |SysName=2- [ 3,4-Dihydroxy-2,6-bis (3-methyl-2-butenyl) phenyl ] -3,5,7-trihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Petalostemumol G&&2-[3,4-Dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Petalostemumol G&&2- [ 3,4-Dihydroxy-2,6-bis (3-methyl-2-butenyl) phenyl ] -3,5,7-trihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=152253-69-5 | |CAS=152253-69-5 | ||
|KNApSAcK=C00013524 | |KNApSAcK=C00013524 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 152253-69-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACNI0007.mol |
| Petalostemumol G | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 3,4-Dihydroxy-2,6-bis (3-methyl-2-butenyl) phenyl ] -3,5,7-trihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C30H34O7 |
| Exact Mass | 506.230453442 |
| Average Mass | 506.58676 |
| SMILES | Oc(c3)c(c(c(c3O)CC=C(C)C)2)C(C(=C(O2)c(c1CC=C(C)C) |
| Physicochemical Information | |
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| Spectral Information | |
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Species Information
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