FL3FABGS0011
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 63947-69-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FABGS0011.mol |
Acacetin 7-[3"'-(2-methylbutyryl)rutinoside] | |
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Structural Information | |
Systematic Name | Acacetin 7-[3"'-(2-methylbutyryl)rutinoside] |
Common Name |
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Symbol | |
Formula | C33H40O15 |
Exact Mass | 676.23672061 |
Average Mass | 676.6617 |
SMILES | C(C1O)(OC(OCC(C5O)OC(C(C5O)O)Oc(c4)cc(c(c4O)2)OC(c |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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