FL4DA9NP0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3-Hydroxy-bis(6",6"-dimethylpyrano[2",3":5,6][2",3":7,8]flavanone |
|Common Name=&&MS II&&3-Hydroxy-bis(6",6"-dimethylpyrano[2",3":5,6][2",3":7,8]flavanone&& | |Common Name=&&MS II&&3-Hydroxy-bis(6",6"-dimethylpyrano[2",3":5,6][2",3":7,8]flavanone&& | ||
|CAS=182926-99-4 | |CAS=182926-99-4 | ||
|KNApSAcK=C00014392 | |KNApSAcK=C00014392 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 182926-99-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DA9NP0002.mol |
| MS II | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C25H24O5 |
| Exact Mass | 404.162373878 |
| Average Mass | 404.45506 |
| SMILES | C(C(O)4)(=O)c(c12)c(OC(c(c5)cccc5)4)c(C=3)c(OC(C3) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
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