- Compound ID: 21277
|
b-D-Glcp4Me-(1-7)-Subst
Subst = daidzein = SMILES O=C1C(C2=CC={54}C(O)C=C2)=COC3=C1C=C{7}C(O)={8}C3 |
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Structure type: monomer
; 430.4
C22H22O9
Compound class: glucoside
- Compound ID: 19777
|
b-D-Glcp4Me-(1-7)-Subst
Subst = daidzein = SMILES O=C1C(C2=CC={54}C(O)C=C2)=COC3=C1C=C{7}C(O)={8}C3 |
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Structure type: monomer
Trivial name: daidzin
Compound class: glycoside
- Compound ID: 19776
|
b-D-Glcp4Me-(1-7)-Subst
Subst = genistein = SMILES O=C1C(C2=CC={54}C(O)C=C2)=COC3=C1{5}C(O)={6}C{7}C(O)={8}C3 |
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Structure type: monomer
Compound class: glycoside
- Compound ID: 21471
|
b-D-Glcp4Me-(1-7)-Subst-(4'-1)-Me
Subst = genistein = SMILES O=C1C(C2=CC={54}C(O)C=C2)=COC3=C1{5}C(O)={6}C{7}C(O)={8}C3 |
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Structure type: monomer
; 459.1297 [M-H]-
Compound class: glycoside
- Compound ID: 18499
|
b-D-Glcp4Me-(1-7)-Subst
Subst = chrysin = SMILES O=C1C=C(OC2=C1{5}C(O)=C{7}C(O)=C2)C3=CC=CC=C3 |
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Structure type: monomer
C22H22O9
Compound class: glycoside, flavonoid glycoside
- Compound ID: 21970
Structure type: monomer
; 445.1138 [M-H]-
Compound class: glycoside, flavonoid glycoside
- Compound ID: 21971
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b-D-Glcp4Me-(1-7)-Subst
Subst = luteolin = SMILES C1=C{54}C(={53}C(C=C1C2=CC(=O)C3={5}C({6}C={7}C({8}C=C3O2)O)O)O)O |
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Structure type: monomer
; 461.1087 [M-H]-
Compound class: glycoside, flavonoid glycoside
- Compound ID: 21972
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b-D-Glcp4Me-(1-7)-Subst4'Me
Subst = luteolin = SMILES C1=C{54}C(={53}C(C=C1C2=CC(=O)C3={5}C({6}C={7}C({8}C=C3O2)O)O)O)O |
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Structure type: monomer
; 475.1234 [M-H]-
Compound class: glycoside, flavonoid glycoside
- Compound ID: 21973
|
b-D-Glcp4Me-(1-3')-Subst4'Me
Subst = luteolin = SMILES C1=C{54}C(={53}C(C=C1C2=CC(=O)C3={5}C({6}C={7}C({8}C=C3O2)O)O)O)O |
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Structure type: monomer
; 475.1234 [M-H]-
Compound class: glycoside, flavonoid glycoside
- Compound ID: 21974
|
b-D-Glcp4Me-(1-7)-Subst
Subst = pinocembrin = SMILES O=C1CC(OC2=C1{5}C(O)=C{7}C(O)=C2)C3=CC=CC=C3 |
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Structure type: monomer
; 431.1345 [M-H]-
Compound class: glycoside, flavonoid glycoside
- Compound ID: 21975
|
b-D-Glcp4Me-(1-7)-Subst
Subst = naringenin = SMILES O=C1CC(C2=CC={54}C(O)C=C2)OC3=C{7}C(O)={6}C{5}C(O)=C13 |
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Structure type: monomer
; 447.1292 [M-H]-
Compound class: glycoside, flavonoid glycoside
- Compound ID: 21976
|
b-D-Glcp4Me-(1-7)-Subst
Subst = eriodictyol = SMILES O=C1C[C@H](OC2=C1{5}C(O)=C{7}C(O)=C2)C3=C{53}C(O)={54}C(O)C=C3 |
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Structure type: monomer
; 463.1245 [M-H]-
Compound class: glycoside, flavonoid glycoside
- Compound ID: 21977
|
b-D-Glcp4Me-(1-7)-Subst4'Me
Subst = eriodictyol = SMILES O=C1C[C@H](OC2=C1{5}C(O)=C{7}C(O)=C2)C3=C{53}C(O)={54}C(O)C=C3 |
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Structure type: monomer
; 477.1401 [M-H]-
Compound class: glycoside, flavonoid glycoside
- Compound ID: 21978
|
b-D-Glcp4Me-(1-3')-Subst4'Me
Subst = eriodictyol = SMILES O=C1C[C@H](OC2=C1{5}C(O)=C{7}C(O)=C2)C3=C{53}C(O)={54}C(O)C=C3 |
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Structure type: monomer
; 477.1401 [M-H]-
Compound class: glycoside, flavonoid glycoside
- Compound ID: 21986
|
b-D-Glcp-(1-3')-Subst4'Me
Subst = luteolin = SMILES C1=C{54}C(={53}C(C=C1C2=CC(=O)C3={5}C({6}C={7}C({8}C=C3O2)O)O)O)O |
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Structure type: monomer
Compound class: glycoside, flavonoid glycoside