FL4DAGNS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 27200-12-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DAGNS0001.mol |
Ampelopsin | |
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Structural Information | |
Systematic Name | (2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavanone |
Common Name |
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Symbol | |
Formula | C15H12O8 |
Exact Mass | 320.05321735999996 |
Average Mass | 320.25098 |
SMILES | Oc(c3)cc(O1)c(c(O)3)C(=O)C([H])(O)C([H])1c(c2)cc(O |
Physicochemical Information | |
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Spectral Information | |
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