FL4D1ANI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=(2R)-2,3-Dihydro-3beta,7-dihydroxy-2alpha-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
|Common Name=&&3-Hydroxyglabrol&& | |Common Name=&&3-Hydroxyglabrol&& | ||
|CAS=74148-41-7 | |CAS=74148-41-7 | ||
|KNApSAcK=C00008611 | |KNApSAcK=C00008611 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 74148-41-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4D1ANI0001.mol |
3-Hydroxyglabrol | |
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Structural Information | |
Systematic Name | (2R)-2,3-Dihydro-3beta,7-dihydroxy-2alpha-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C25H28O5 |
Exact Mass | 408.193674006 |
Average Mass | 408.48682 |
SMILES | C(=C(C)C)Cc(c3O)c(c(cc3)2)OC(C(C2=O)O)c(c1)cc(CC=C |
Physicochemical Information | |
Melting Point | |
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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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