FL2FA9NC0003
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 100348-95-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA9NC0003.mol |
5-O-Methylchamanetin | |
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Structural Information | |
Systematic Name | 7-Hydroxy-5-methoxy-8-C-(2-hydroxybenzyl)flavanone |
Common Name |
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Symbol | |
Formula | C23H20O5 |
Exact Mass | 376.13107375 |
Average Mass | 376.4019 |
SMILES | c(c4)(cccc4)C(O1)CC(=O)c(c(OC)2)c(c(Cc(c3)c(ccc3)O |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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