FL4DRNNP0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7a,12b-Dihydro-6,7a,10-trihydroxy-3,3-dimethyl-9,12b-bis(3-methyl-2-butenyl)-3H,7H-benzofuro[3,2-b]pyrano[2,3-h][1]benzopyran-7-one | + | |SysName=7a,12b-Dihydro-6,7a,10-trihydroxy-3,3-dimethyl-9,12b-bis (3-methyl-2-butenyl) -3H,7H-benzofuro [ 3,2-b ] pyrano [ 2,3-h ] [ 1 ] benzopyran-7-one |
| − | |Common Name=&&Sorocein E&&7a,12b-Dihydro-6,7a,10-trihydroxy-3,3-dimethyl-9,12b-bis(3-methyl-2-butenyl)-3H,7H-benzofuro[3,2-b]pyrano[2,3-h][1]benzopyran-7-one&& | + | |Common Name=&&Sorocein E&&7a,12b-Dihydro-6,7a,10-trihydroxy-3,3-dimethyl-9,12b-bis (3-methyl-2-butenyl) -3H,7H-benzofuro [ 3,2-b ] pyrano [ 2,3-h ] [ 1 ] benzopyran-7-one&& |
|CAS=163633-91-8 | |CAS=163633-91-8 | ||
|KNApSAcK=C00008631 | |KNApSAcK=C00008631 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 163633-91-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DRNNP0003.mol |
| Sorocein E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7a,12b-Dihydro-6,7a,10-trihydroxy-3,3-dimethyl-9,12b-bis (3-methyl-2-butenyl) -3H,7H-benzofuro [ 3,2-b ] pyrano [ 2,3-h ] [ 1 ] benzopyran-7-one |
| Common Name |
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| Symbol | |
| Formula | C30H32O7 |
| Exact Mass | 504.214803378 |
| Average Mass | 504.57088 |
| SMILES | c(c45)(ccc(O)c(CC=C(C)C)5)C(O3)(C(O)(O4)C(=O)c(c32 |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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