FL5FACNP0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Poinsettifolin A | + | |SysName=Poinsettifolin A |
|Common Name=&&Poinsettifolin A&&2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one&& | |Common Name=&&Poinsettifolin A&&2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one&& | ||
|CAS=211183-24-3 | |CAS=211183-24-3 | ||
|KNApSAcK=C00011161 | |KNApSAcK=C00011161 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 211183-24-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACNP0004.mol |
Poinsettifolin A | |
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Structural Information | |
Systematic Name | Poinsettifolin A |
Common Name |
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Symbol | |
Formula | C30H32O7 |
Exact Mass | 504.214803378 |
Average Mass | 504.57088 |
SMILES | Oc(c31)c(CC=C(C)C)c(O4)c(C=CC(CCC=C(C)C)(C)4)c1OC( |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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