FL4DRNNP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(6aS,11bR)-6a,11b-Dihydro-5,6a,9-trihydroxy-2,2-dimethyl-8,11b-bis(3-methyl-2-butenyl)-2H,6H-benzofuro[3,2-b]pyrano[3,2-g][1]benzopyran-6-one | |SysName=(6aS,11bR)-6a,11b-Dihydro-5,6a,9-trihydroxy-2,2-dimethyl-8,11b-bis(3-methyl-2-butenyl)-2H,6H-benzofuro[3,2-b]pyrano[3,2-g][1]benzopyran-6-one | ||
| − | |Common Name=&&Sorocein D&& | + | |Common Name=&&Sorocein D&&(6aS,11bR)-6a,11b-Dihydro-5,6a,9-trihydroxy-2,2-dimethyl-8,11b-bis(3-methyl-2-butenyl)-2H,6H-benzofuro[3,2-b]pyrano[3,2-g][1]benzopyran-6-one&& |
|CAS=157382-81-5 | |CAS=157382-81-5 | ||
|KNApSAcK=C00008630 | |KNApSAcK=C00008630 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 157382-81-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DRNNP0002.mol |
| Sorocein D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aS,11bR)-6a,11b-Dihydro-5,6a,9-trihydroxy-2,2-dimethyl-8,11b-bis(3-methyl-2-butenyl)-2H,6H-benzofuro[3,2-b]pyrano[3,2-g][1]benzopyran-6-one |
| Common Name |
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| Symbol | |
| Formula | C30H32O7 |
| Exact Mass | 504.214803378 |
| Average Mass | 504.57088 |
| SMILES | C(=CCc(c15)c(ccc(C(C(O5)4O)(CC=C(C)C)Oc(c3C4=O)cc( |
| Physicochemical Information | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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