FL3FABGS0019
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 194602-91-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FABGS0019.mol |
Acacetin 7-(2G-rhamnosyl)-rutinoside | |
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Structural Information | |
Systematic Name | 7-[(O-6-deoxy-alpha-L-mannopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl]oxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C34H42O18 |
Exact Mass | 738.23711454 |
Average Mass | 738.68648 |
SMILES | C(C4O)(O)C(OC(O6)C(O)C(O)C(C6C)O)C(OC4COC(C5O)OC(C |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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