FL2F1AGS0009
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 202657-65-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2F1AGS0009.mol |
(2S) -7,4'-Dihydroxyflavanone 4'- [ 4-p-coumaroylapiosyl- (1->2) -glucoside ] | |
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Structural Information | |
Systematic Name | (S) -4'- [ [ 2-O- [ 5-O- (4-Hydroxy-trans-cinnamoyl) -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone |
Common Name |
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Symbol | |
Formula | C35H36O15 |
Exact Mass | 696.2054204819999 |
Average Mass | 696.65134 |
SMILES | C(O)C(O3)C(C(O)C(C3Oc(c4)ccc(C(O5)CC(c(c6)c5cc(c6) |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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