FL4DRNNP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=(7aS,12bR)-7a,12b-Dihydro-6,7a,10-trihydroxy-3,3-dimethyl-12b-(3-methyl-2-butenyl)-3H,7H-benzofuro[3,2-b]pyrano[2,3-h][1]benzopyran-7-one |
|Common Name=&&Sanggenon M&& | |Common Name=&&Sanggenon M&& | ||
|CAS=92280-11-0 | |CAS=92280-11-0 | ||
|KNApSAcK=C00008629 | |KNApSAcK=C00008629 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 92280-11-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DRNNP0001.mol |
Sanggenon M | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C25H24O7 |
Exact Mass | 436.152203122 |
Average Mass | 436.45385999999996 |
SMILES | c(c(O)2)c(c1c(O5)c2C(=O)C(C(O)53)(CC=C(C)C)Oc(c4)c |
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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