(Q104171826)

English

5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one

group of stereoisomers with the chemical formula C₂₆H₂₈O₁₄

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Statements

instance of

group of stereoisomers

0 references

subclass of

6C-glycosylated flavone

1 reference

inferred from

6C-glycosylated flavone

6,8C-substituted flavone

1 reference

inferred from

6,8C-substituted flavone

mass

564.147905576 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₂₈O₁₄

0 references

canonical SMILES

O=C1C=C(OC2=C1C(O)=C(C(O)=C2C3OCC(O)C(O)C3O)C4OC(CO)C(O)C(O)C4O)C=5C=CC(O)=CC5

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found in taxon

Cydonia oblonga

1 reference

stated in

Approach to the study of C-glycosyl flavones by ion trap HPLC-PAD-ESI/MS/MS: application to seeds of quince (Cydonia oblonga).

Cymbidium kanran

1 reference

stated in

Identification of Major Flavone C-Glycosides and Their Optimized Extraction from Cymbidium kanran Using Deep Eutectic Solvents.

Oryza

1 reference

stated in

C-glycosylflavones from Oryza sativa

Polygonatum multiflorum

1 reference

stated in

C-galactosylflavones from Polygonatum multiflorum

Vitex lucens

1 reference

stated in

The glycoflavonoid pigments of Vitex lucens wood

Acanthus ebracteatus

1 reference

stated in

Sulfur-containing glucosides from Clinacanthus nutans

Acanthus

1 reference

stated in

Megastigmane, aliphatic alcohol and benzoxazinoid glycosides from Acanthus ebracteatus

Viola yedoensis

1 reference

stated in

Flavone C-Glycosides from Viola yedoensis MAKINO

Desmodium styracifolium

1 reference

stated in

An effective quantitative fingerprint method for evaluating the quality consistency of Desmodium styracifolium

Trigonella foenum-graecum

1 reference

stated in

Characterization of flavonoid glycosides from fenugreek (Trigonella foenum-graecum) crude seeds by HPLC-DAD-ESI/MS analysis

Identifiers

InChI

InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2

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InChIKey

MMDUKUSNQNWVET-UHFFFAOYSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

MMDUKUSNQNWVET-UHFFFAOYSA-N

ChEBI ID

139467

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2

1 reference

Human Metabolome Database ID

HMDB0033571

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

MMDUKUSNQNWVET-UHFFFAOYSA-N

Probes And Drugs ID

PD065150

0 references

(Q104171826)

5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one

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Identifiers

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