FL5FPTNS0002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 53766-41-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FPTNS0002.mol |
Benthamianin | |
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Structural Information | |
Systematic Name | Benthamianin&&3,4,8,10-Tetrahydroxy-9-methoxy-[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one |
Common Name |
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Symbol | |
Formula | C17H12O8 |
Exact Mass | 344.05321735999996 |
Average Mass | 344.27238 |
SMILES | COc(c(O)4)c(O)c(C(=O)1)c(c4)OC(c32)=C(OCc(c(O)c(O) |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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