Exact Mass: 436.0551

Exact Mass Matches: 436.0551

Found 188 metabolites which its exact mass value is equals to given mass value 436.0551, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Irisxanthone

C20H20O11 (436.1006)

A C-glycosyl compound that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 6, a methoxy group at position 5 and a beta-D-glucopyranosyl residue at position 1 via a C-glycosyl linkage.

Swertianolin

Bellidifolin-8-O-glucoside

C20H20O11 (436.1006)

Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity[1][2]. Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity[1][2].

Taxifolin 3-arabinoside

3-{[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C20H20O11 (436.1006)

Taxifolin 3-arabinoside is found in fruits. Taxifolin 3-arabinoside is a constituent of the roots of Fragaria x ananassa (strawberry). Constituent of the roots of Fragaria x ananassa (strawberry). Taxifolin 3-arabinoside is found in strawberry and fruits.

Homomangiferin

1,6,7-trihydroxy-3-methoxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9H-xanthen-9-one

C20H20O11 (436.1006)

Homomangiferin is found in fruits. Homomangiferin is a constituent of Mangifera indica (mango). Constituent of Mangifera indica (mango). Homomangiferin is found in fruits.

7-Chloro-3,3',4',5,6,8-hexamethoxyflavone

7-chloro-2-(3,4-dimethoxyphenyl)-3,5,6,8-tetramethoxy-4H-chromen-4-one

C21H21ClO8 (436.0925)

7-Chloro-3,3,4,5,6,8-hexamethoxyflavone is found in citrus. 7-Chloro-3,3,4,5,6,8-hexamethoxyflavone is a constituent of a Citrus sp. (Dancy tangerine)

C.I. Food Red 1

3-[(e)-2-(2,4-Dimethyl-5-sulphophenyl)diazen-1-yl]-4-hydroxynaphthalene-1-sulphonic acid

C18H16N2O7S2 (436.0399)

Colourant ormerly used in foodstuffs.

Isochinomin

1,6,7-trihydroxy-3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9H-xanthen-9-one

C20H20O11 (436.1006)

Isochinomin is found in fruits. Isochinomin is a constituent of Mangifera indica (mango). Constituent of Mangifera indica (mango). Isochinomin is found in fruits.

{2,6-dihydroxy-4-[4-hydroxy-7-(hydroxymethyl)-11-oxo-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl]phenoxy}dihydroxyoxo-λ⁶-sulfanylium

{2,6-Dihydroxy-4-[4-hydroxy-7-(hydroxymethyl)-11-oxo-2,8-dioxatricyclo[7.3.1.0,(1)(3)]trideca-1(12),3,5(13),6,9-pentaen-3-yl]phenoxy}dihydroxyoxo-lambda-sulfanylium

C18H12O11S (436.01)

{2,6-dihydroxy-4-[4-hydroxy-7-(hydroxymethyl)-11-oxo-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl]phenoxy}dihydroxyoxo-λ⁶-sulfanylium is classified as a member of the 3-hydroxyflavonoids. 3-hydroxyflavonoids are flavonoids that bear one hydroxyl group at the C-3 position of the flavonoid skeleton. {2,6-dihydroxy-4-[4-hydroxy-7-(hydroxymethyl)-11-oxo-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl]phenoxy}dihydroxyoxo-λ⁶-sulfanylium is considered to be a practically insoluble (in water) and a moderately acidic compound. {2,6-dihydroxy-4-[4-hydroxy-7-(hydroxymethyl)-11-oxo-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl]phenoxy}dihydroxyoxo-λ⁶-sulfanylium can be found in humans.

Ponceau MX

4-[2-(2,4-dimethylphenyl)diazen-1-yl]-3-hydroxynaphthalene-2,7-disulfonic acid

C18H16N2O7S2 (436.0399)

Swertianolin

1,5-dihydroxy-3-methoxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one

C20H20O11 (436.1006)

Swertianolin is a xanthone that is bellidifolin in which a beta-Dglucopyranosyl residue is attached at position O-8 via a glycosidic linkage. It is isolated particularly from Gentiana campestris and Gentiana germanica. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an antioxidant and a plant metabolite. It is a beta-D-glucoside, a monosaccharide derivative, an aromatic ether and a xanthone glycoside. It is functionally related to a bellidifolin. Swertianolin is a natural product found in Gentianella amarella, Swertia japonica, and other organisms with data available. A xanthone that is bellidifolin in which a beta-Dglucopyranosyl residue is attached at position O-8 via a glycosidic linkage. It is isolated particularly from Gentiana campestris and Gentiana germanica. Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity[1][2]. Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity[1][2].

O-Methylmangiferin

1,3,6-trihydroxy-7-methoxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9H-xanthen-9-one

C20H20O11 (436.1006)

7-O-Methylmangiferin is a natural product found in Iris germanica, Polygala tenuifolia, and other organisms with data available.

Taxifolin 3-O-bata-xylopyranoside

C20H20O11 (436.1006)

Taxifolin 3-apioside

3,5,7,3,4-Pentahydroxyflavanone 3-apioside

C20H20O11 (436.1006)

3,5-dimethoxy-1-(E)-propenylphenol beta-D-glucopyranoside-4-O-sulfate|sulfatricalysine D

C17H24O11S (436.1039)

3,4,5,6-tetrahydroxy-2-O-(4-O-acetyl-beta-D-xylosyl)benzophenone

C20H20O11 (436.1006)

3,5-dihydroxy-8-methoxy-1-O-beta-D-glucopyranosyl xanthone

C20H20O11 (436.1006)

3-O-caffeylerigeroside

C20H20O11 (436.1006)

4-Hydroxy-thiocarbanilid-4-beta-D-glucopyranosiduronsaeure|N-<4-Hydroxy-phenyl->-N-<4-D-glucosidurono-phenyl>-thioharnstoff|N-[4-Hydroxy-phenyl->-N-(4-D-glucosidurono-phenyl)-thioharnstoff|N,N-Bis-<4-hydroxy-phenyl>-thioharnstoff-monoglucuronid|O1-{4-[N-(4-hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronic acid|O1-{4-[N-(4-Hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronsaeure

4-Hydroxy-thiocarbanilid-4-beta-D-glucopyranosiduronsaeure|N-<4-Hydroxy-phenyl->-N-<4-D-glucosidurono-phenyl>-thioharnstoff|N-[4-Hydroxy-phenyl->-N-(4-D-glucosidurono-phenyl)-thioharnstoff|N,N-Bis-<4-hydroxy-phenyl>-thioharnstoff-monoglucuronid|O1-{4-[N-(4-hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronic acid|O1-{4-[N-(4-Hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronsaeure

C19H20N2O8S (436.094)

5-(3-O-beta-D-Glucopyranosyl)benzoyloxygentisic acid

C20H20O11 (436.1006)

shimobashiraside C

C20H20O11 (436.1006)

Erigeside I

C20H20O11 (436.1006)

JAPONICIN A

C23H16O9 (436.0794)

8-[(glucosyl)oxy]-1,2-dihydroxy-6-methoxyxanthone

C20H20O11 (436.1006)

C20H20O11

C20H20O11 (436.1006)

Mangiferin

C20H20O11 (436.1006)

C21H25BrO5

C21H25BrO5 (436.0885)

Me glycoside,6-phosphate-2-O-alpha-D-Mannopyranosyl-D-mannose

C13H25O14P (436.0982)

3-Methoxy-1,5,8-trihyroxyxanthen-9-one glucoside

C20H20O11 (436.1006)

Tenerol acetate

C17H26Br2O3 (436.0249)

Fluoraphin

C20H20O11 (436.1006)

isoswertianolin

C20H20O11 (436.1006)

8-O-beta-D-glucosyl-1,3-dihydroxy-5-methoxyxanthone

C20H20O11 (436.1006)

4-beta-D-glucopyranosyl-1,3,6-trihydroxy-7-methoxy-9H-xanthen-9-one|4-C-??-D-Glucopyranosyl-1,3,6-trihydroxy-7-methoxyxanthone|7-O-methylisomangiferin

C20H20O11 (436.1006)

motualevic acid C

C16H26Br2N2O2 (436.0361)

Me glycoside,6-phosphate-6-O-alpha-D-Mannopyranosyl-D-mannose

C13H25O14P (436.0982)

1-Glucosyl-swertianin

C20H20O11 (436.1006)

Homomangiferin

1,6,7-Trihydroxy-3-methoxy-2-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-9H-xanthen-9-one

C20H20O11 (436.1006)

Homomangiferin is a natural product found in Mangifera indica with data available.

1,3,6-trihydroxy-5-methoxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one

NCGC00347387-02!1,3,6-trihydroxy-5-methoxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one

C20H20O11 (436.1006)

7-Chloro-3,3',4',5,6,8-hexamethoxyflavone

7-chloro-2-(3,4-dimethoxyphenyl)-3,5,6,8-tetramethoxy-4H-chromen-4-one

C21H21ClO8 (436.0925)

Isochinomin

1,6,7-trihydroxy-3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9H-xanthen-9-one

C20H20O11 (436.1006)

Taxifolin 3-arabinoside

3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C20H20O11 (436.1006)

Nelotanserin

C18H15BrF2N4O2 (436.0346)

C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist Nelotanserin is a potent 5-HT2A inverse agonist, a moderately potent 5-HT2C partial inverse agonist and a weak 5-HT2B inverse agonist, with IC50s of 1.7, 79, 791 nM in IP accumulation assays, respectively.

1-Butyl-1-Methylpiperidinium Bis(Trifluoromethylsulfonyl)Imide

C12H22F6N2O4S2 (436.0925)

2-ethylcyclopenta-1,3-diene,hafnium(4+),dichloride

C14H18Cl2Hf (436.0251)

Carbonic acid,C,C-(sulfonyldi-2,1-ethanediyl) C,C-bis(2,5-dioxo-1-pyrrolidinyl) ester

C14H16N2O12S (436.0424)

2-[4-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperazin-1-yl]ethanol,dihydrochloride

C19H24Cl4N2O (436.0643)

2,4-diphenyl-5,6,7,8-tetrahydrochromenylium trifluoromethanesulphonate

C22H19F3O4S (436.0956)

2-Iodo-1-trityl-1H-imidazole

C22H17IN2 (436.0436)

Sulfo-N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate, Sodium Salt

C16H17N2NaO9S (436.0552)

2-(PERFLUOROHEXYL)BENZIMIDAZOLE

C13H5F13N2 (436.0245)

sodium 2-[4-[(4-hydroxybiphenyl-3-yl)azo]phenoxy]ethyl sulphate

C20H17N2NaO6S (436.0705)

AK-7

C19H21BrN2O3S (436.0456)

AK-7 is a selective cell- and brain-permeable SIRT2 inhibitor, with an IC50 of 15.5 μM.

Taxifolin 3-O-beta-D-xylopyraside

Taxifolin 3-O-beta-D-xylopyranoside

C20H20O11 (436.1006)

1,2-Ethylenebis((2-maleimidophenyl)thio ether)

C22H16N2O4S2 (436.0551)

4-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-3-nitro-Benzenesulfonic acid

C17H16N4O8S (436.0689)

TETRAPHENYLARSONIUM CHLORIDE MONOHYDRATE

C24H22AsClO (436.0575)

[(5R)-3-{3-Fluoro-4-[6-(2H-tetrazol-5-yl)-3-pyridinyl]phenyl}-2-oxo-1,3-oxazolidin-5-yl]methyl dihydrogen phosphate

C16H14FN6O6P (436.0696)

4-Iodo-1-trityl-1H-imidazole

C22H17IN2 (436.0436)

1-(5-Chloro-6-(2-methylpropoxy)-3-pyridinyl)-3-methyl-N-(methylsulfonyl)-1H-indazole-5-carboxamide

C19H21ClN4O4S (436.0972)

FD&C Red No. 4 free acid

C18H16N2O7S2 (436.0399)

3-(benzenesulfonyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide

C23H20N2O3S2 (436.0915)

4-[4-(2,4-dichlorobenzoyl)piperazino]-3-nitrobenzenecarbaldehyde O-methyloxime

C19H18Cl2N4O4 (436.0705)

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-cyano-6-thiophen-2-ylpyridin-2-yl)sulfanylacetamide

C21H16N4OS3 (436.0486)

4-{[(E)-2-(5-Chlorothien-2-YL)vinyl]sulfonyl}-1-(1H-pyrrolo[3,2-C]pyridin-2-ylmethyl)piperazin-2-one

C18H17ClN4O3S2 (436.0431)

3-Pyridin-4-YL-2,4-dihydro-indeno[1,2-.C.] pyrazole

C22H21BrN4O (436.0899)

Trifluorofurnesyl diphosphate

C15H25F3O7P2 (436.1028)

Glucoraphanin(1-)

C12H22NO10S3- (436.0406)

1-[4,5,7,10-Tetrahydroxy-3-(3-oxobutanoyl)anthracen-2-yl]pentane-1,2,4-trione

C23H16O9-2 (436.0794)

(-)-taxifolin 3-O-beta-D-xylopyranoside

C20H20O11 (436.1006)

A flavanone glycoside that is (-)-taxifolin substituted by a beta-D-xylopyranosyl residue at position 3.

3,4-Difluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C23H14F2N2O3S (436.0693)

3-[[[3-(1-Azepanylsulfonyl)-4-chlorophenyl]-oxomethyl]amino]benzoic acid

C20H21ClN2O5S (436.086)

1-S-[(1Z)-5-(methylsulfinyl)-N-(sulfonatooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose

C12H22NO10S3- (436.0406)

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(E)-(3-fluorophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide

C19H13FN8O4 (436.1044)

2,4-Difluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C23H14F2N2O3S (436.0693)

N-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

C22H20N4O2S2 (436.1028)

4-(3-chlorophenyl)sulfonyl-N-cyclohexyl-N-methyl-3-nitrobenzamide

C20H21ClN2O5S (436.086)

2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzamide

C19H17ClN2O4S2 (436.0318)

Dimethyl 5-amino-3-[[1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate

C19H20N2O8S (436.094)

2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-thiazolecarboxamide

C19H15F3N4O3S (436.0817)

(4R)-4-[(1S,2S)-3-(7,8-dimethyl-2,4-dioxo-2H-benzo[g]pteridin-3-id-10(4H)-yl)-1,2-dihydroxypropyl]-1,3,2-dioxaphospholan-2-olate 2-oxide

C17H17N4O8P-2 (436.0784)

2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide

C16H13ClN6O3S2 (436.0179)

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(E)-(4-fluorophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide

C19H13FN8O4 (436.1044)

(+)-taxifolin 3-O-beta-D-arabinopyranoside

C20H20O11 (436.1006)

A flavanone glycoside that is (+)-taxifolin substituted by a beta-D-arabinopyranosyl residue at position 3.

(+)-taxifolin 3-O-alpha-L-arabinofuranoside

C20H20O11 (436.1006)

A flavanone glycoside that is (+)-taxifolin substituted by an alpha-L-arabinofuranosyl residue at position 3.

(+)-taxifolin 3-O-alpha-D-arabinopyranoside

C20H20O11 (436.1006)

A flavanone glycoside that is (+)-taxifolin substituted by an alpha-D-arabinopyranosyl residue at position 3.

(+)-epitaxifolin 3-O-alpha-D-arabinopyranoside

C20H20O11 (436.1006)

A flavanone glycoside that is (+)-epitaxifolin substituted by an alpha-D-arabinopyranosyl residue at position 3.

(-)-epitaxifolin 3-O-alpha-D-arabinopyranoside

C20H20O11 (436.1006)

A flavanone glycoside that is (-)-epitaxifolin substituted by an alpha-D-arabinopyranosyl residue at position 3.

(+)-taxifolin 3-O-alpha-L-arabinopyranoside

C20H20O11 (436.1006)

A flavanone glycoside that is (+)-taxifolin substituted by an alpha-L-arabinopyranosyl residue at position 3.

Taxifolin arabinoside

C20H20O11 (436.1006)

4-(7-Methoxy-1-benzofuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione

C22H16N2O6S (436.0729)

methyl (5Z)-5-[[5-[[(4-chlorophenyl)sulfonylamino]methyl]furan-2-yl]methylidene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylate

C19H17ClN2O6S (436.0496)

4-[5-[(E)-[1-[(2-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]furan-2-yl]-3-methylbenzoic acid

C23H17ClN2O5 (436.0826)

2-[3-[(2S)-5-[(6-bromo-1H-indol-3-yl)-hydroxymethyl]-3,6-dioxopiperazin-2-yl]propyl]guanidine

C17H21BrN6O3 (436.0858)

2-[(2,4-Dimethyl-5-sulfophenyl)diazenyl]-4-hydroxynaphthalene-1-sulfonic acid

C18H16N2O7S2 (436.0399)

[6-Hydroxy-11-oxo-7-(3,4,5-trihydroxyphenyl)-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-3-yl]methyl hydrogen sulfate

C18H12O11S (436.01)

1,5-Bis[chloro(methyl)phenylsilyl]naphthalene

C24H22Cl2Si2 (436.0637)

2,7-Bis[chloro(methyl)(phenyl)silyl]naphthalene

C24H22Cl2Si2 (436.0637)

1,4-Bis[chloro(methyl)(phenyl)silyl]naphthalene

C24H22Cl2Si2 (436.0637)

Ponceau MX

C18H16N2O7S2 (436.0399)

(+)-taxifolin 3-O-beta-D-xylopyranoside

C20H20O11 (436.1006)

A flavanone glycoside that is (+)-taxifolin substituted by a beta-D-xylopyranosyl residue at position 3.

Glucoraphanin(1-)

C12H22NO10S3 (436.0406)

A glucosinolate that is the conjugate base of glucoraphanin.

riboflavin cyclic 4,5-phosphate(2-)

C17H17N4O8P (436.0784)

An organophosphate oxoanion obtained by deprotonation of the phosphate and imido groups of riboflavin cyclic-4,5-phosphate; major species at pH 7.3.

HSL-IN-1

C19H13BClF3N2O4 (436.0609)

HSL-IN-1 (compound 24b) is a potent and orally active hormone sensitive lipase (HSL) inhibitor (IC50=2 nM) with a significantly reduced reactive metabolite liability[1].

(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2r,3s,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C20H20O11 (436.1006)

1,5-dihydroxy-3-methoxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

C20H20O11 (436.1006)

2-{7-bromo-6-hydroxy-1,4,4,8-tetramethyl-5-oxo-2h,3h,3ah,9bh-cyclopenta[a]naphthalen-1-yl}-2-oxoethyl acetate

C21H25BrO5 (436.0885)

5-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl acetate

C20H20O11 (436.1006)

(2s,3r)-3-{[(2r,3s,4s,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C20H20O11 (436.1006)

(2s,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C20H20O11 (436.1006)

2-hydroxy-5-(3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoyloxy)benzoic acid

C20H20O11 (436.1006)

1-(2'-γ-pyranone)-6-caffeoyl-α-d-pyranoglucose

C20H20O11 (436.1006)

{"Ingredient_id": "HBIN000989","Ingredient_name": "1-(2'-\u03b3-pyranone)-6-caffeoyl-\u03b1-d-pyranoglucose","Alias": "NA","Ingredient_formula": "C20H20O11","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=COC=CC3=O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "18240","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

4-c-β-d-glucopyranosyl-1,3,6-trihydroxy-7-methoxyxanthone

C20H20O11 (436.1006)

{"Ingredient_id": "HBIN010294","Ingredient_name": "4-c-\u03b2-d-glucopyranosyl-1,3,6-trihydroxy-7-methoxyxanthone","Alias": "NA","Ingredient_formula": "C20H20O11","Ingredient_Smile": "COC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8742","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6'-o-caffeoylerigeroside

C20H20O11 (436.1006)

{"Ingredient_id": "HBIN012650","Ingredient_name": "6'-o-caffeoylerigeroside","Alias": "NA","Ingredient_formula": "C20H20O11","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=COC=CC3=O)O)O)O)O)O","Ingredient_weight": "436.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2900","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5315605","DrugBank_id": "NA"}