Exact Mass: 490.1046

Exact Mass Matches: 490.1046

Found 153 metabolites which its exact mass value is equals to given mass value 490.1046, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Kaempferol 3-(6-acetylgalactoside)

(6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl acetic acid

C23H22O12 (490.1111)

Kaempferol 3-(6-acetylgalactoside) is found in green vegetables. Kaempferol 3-(6-acetylgalactoside) is a constituent of the flowers of Trifolium repens (white clover) Constituent of the flowers of Trifolium repens (white clover). Kaempferol 3-(6-acetylgalactoside) is found in tea, herbs and spices, and green vegetables.

2'-O-Acetylisoorientin

2-[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl acetic acid

C23H22O12 (490.1111)

2-O-Acetylisoorientin is found in green vegetables. 2-O-Acetylisoorientin is isolated from sorrel leaves (Rumex acetosa). Isolated from sorrel leaves (Rumex acetosa). 2-Acetylisoorientin is found in green vegetables and sorrel.

Irisolidone 7-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[5-hydroxy-6-methoxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid

C23H22O12 (490.1111)

Irisolidone 7-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

Lignosulfonic acid

3-(2-Hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulphopropyl)phenoxy]propane-1-sulphonic acid

C20H26O10S2 (490.0967)

D001697 - Biomedical and Dental Materials

Quercetin 3-O-acetyl-rhamnoside

(2S,3R,4R,5R,6S)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl acetic acid

C23H22O12 (490.1111)

Quercetin 3-o-acetyl-rhamnoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Quercetin 3-o-acetyl-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-acetyl-rhamnoside can be found in common grape, highbush blueberry, rubus (blackberry, raspberry), and summer grape, which makes quercetin 3-o-acetyl-rhamnoside a potential biomarker for the consumption of these food products.

Kaempferol 3-O-acetyl-glucoside

[(2R,3S,4S,5R,6S)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetic acid

C23H22O12 (490.1111)

Kaempferol 3-o-acetyl-glucoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Kaempferol 3-o-acetyl-glucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-o-acetyl-glucoside can be found in common bean, green bean, and yellow wax bean, which makes kaempferol 3-o-acetyl-glucoside a potential biomarker for the consumption of these food products.

2'-Acetylorientin

2-[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl acetic acid

C23H22O12 (490.1111)

2-acetylorientin is a member of the class of compounds known as flavonoid 8-c-glycosides. Flavonoid 8-c-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone. 2-acetylorientin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2-acetylorientin can be found in sorrel, which makes 2-acetylorientin a potential biomarker for the consumption of this food product.

Quercetin 3-(4-acetylrhamnoside)

C23H22O12 (490.1111)

Quercetin 3-(3-acetylrhamnoside)

3,5,7,3,4-Pentahydroxyflavone 3- (3"-acetylrhamnoside)

C23H22O12 (490.1111)

Luteolin 3,4-dimethyl ether 7-glucuronide

5,7-Dihydroxy-3,4-dimethoxyflavone 7-glucuronide

C23H22O12 (490.1111)

Irifloside

7- [ 4- (beta-D-Glucopyranosyloxy) -3-methoxyphenyl ] -9-hydroxy-8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one

C23H22O12 (490.1111)

Orobol 8-C-(6-acetylglucoside)

5,7,3,4-Tetrahydroxyisoflavone 8-C- (6"-acetylglucoside)

C23H22O12 (490.1111)

Orobol 6-C-(6-acetylglucoside)

C23H22O12 (490.1111)

Pectolinarigenin 7-glucuronide

5,7-Dihydroxy-6,4-dimethoxyflavone 7-glucuronide

C23H22O12 (490.1111)

Orientin 2-acetate

2- (3,4-Dihydroxyphenyl) -8- (2-O-acetyl-beta-D-glucopyranosyl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C23H22O12 (490.1111)

Maritimetin 6-(6-acetylglucoside)

6,7,3,4-Tetrahydroxyaurone 6- (6"-acetylglucoside)

C23H22O12 (490.1111)

NSC608503

C23H22O12 (490.1111)

Orientin 6-acetate

2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-8- (6-O-acetyl-beta-D-glucopyranosyl) -4H-1-benzopyran-4-one

C23H22O12 (490.1111)

Quercitryl-2 acetate

3-[(2-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

C23H22O12 (490.1111)

Viviparum B

6- (3-Hydroxy-4-methoxyphenyl) -9-methoxy-7- (beta-D-xylopyranosyloxy) -8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one

C23H22O12 (490.1111)

Hispidulin 7-methylglucuronide

5-Hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid methyl ester

C23H22O12 (490.1111)

Isoscutellarein 8,4-dimethyl ether 7-glucuronide

C23H22O12 (490.1111)

Scutellarein 6,7-dimethyl ether 4-glucuronide

4- (5-Hydroxy-6,7-dimethoxy-4-oxo-4H-1-benzopyran-2-yl) phenyl beta-D-glucopyranosiduronic acid

C23H22O12 (490.1111)

6,7-Dihydroxy-3-methoxy-4,5-methylenedioxyisoflavone 6-O-glucoside

C23H22O12 (490.1111)

6-O-Acetylastragalin

2- (4-Hydroxyphenyl) -3- [ (6-O-acetyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-7-hydroxy-4H-1-benzopyran-4-one

C23H22O12 (490.1111)

Isoorientin 2-acetate

2- (3,4-Dihydroxyphenyl) -6- (2-O-acetyl-beta-D-glucopyranosyl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C23H22O12 (490.1111)

Dalspinin 7-O-galactoside

3- (1,3-Benzodioxole-5-yl) -5-hydroxy-7- (beta-D-galactopyranosyloxy) -6-methoxy-4H-1-benzopyran-4-one

C23H22O12 (490.1111)

Cyanidin 3-(6-acetylgalactoside)

C23H22O12 (490.1111)

hispidulin 7-glucuronide

C23H22O12 (490.1111)

6-hydroxykaempferol-7-O-(6-O-acetyl-beta-glucopyranoside)

C23H22O12 (490.1111)

5,7-dihydroxy-8,4-dimethoxyflavone 7-O-beta-D-glucoronide

C23H22O12 (490.1111)

MEGxp0_000417

C23H22O12 (490.1111)

5,6,7,4-tetrahydroxyflavone-7-O-(6-O-acetyl)-beta-D-glucopyranoside

C23H22O12 (490.1111)

3,5,7,8-tetrahydroxy-4-methoxyflavone 8-O-beta-D-glucopyranosiduronic acid methyl ester

C23H22O12 (490.1111)

takakin 8-O-beta-D-glucuronide 6-methyl ester

C23H22O12 (490.1111)

C23H22O12

C23H22O12 (490.1111)

Chrysotalunin

C30H18O7 (490.1052)

1,3,6-trihydroxy-2-hydroxymethyl-9,10-anthraquinone-3-O-(6-beta-O-acetyl)-D-glucopyranoside

C23H22O12 (490.1111)

5-O-(6-acetyl-beta-D-glucopyranosyl)-7,3,4-trihydroxy-4-phenylcoumarin|5-O-(6?-acetyl-beta-D-glucopyranosyl)-7,3?,4?-trihydroxy-4-phenylcoumarin

C23H22O12 (490.1111)

O4(?)-[4-((5S)-5-carboxy-beta-D-xylopyranosyloxy)-benzoyl]-D-glucuronic acid|O4(?)-[4-((5S)-5-Carboxy-beta-D-xylopyranosyloxy)-benzoyl]-D-glucuronsaeure

C19H22O15 (490.0959)

luteolin-7-O-beta-D-glucuronide ethyl ester

C23H22O12 (490.1111)

kaempferol 7-O-beta-6-acetylglucopyranoside

C23H22O12 (490.1111)

1,4,8-trihydroxynaphthalene 1-O-beta-D-[6-O-(3,4,5-trihydroxybenzoyl)]glucopyranoside

C23H22O12 (490.1111)

7-hydroxy-5-methoxy-3,4-methylenedioxyflavonol 7-O-beta-D-glucopyranoside

C23H22O12 (490.1111)

diosmentin-7-O-beta-D-glucuronopyranoside methyl ester|diosmetin 7-O-beta-D-glucuronide methyl ester

C23H22O12 (490.1111)

6,7-dihydroxy-3-methoxy-4,5-methylenedioxyisoflavone-6-O-beta-D-glucopyranoside

C23H22O12 (490.1111)

Cyanidin 3-(4-acetylglucoside)

C23H22O12 (490.1111)

5,6,7-Trihydroxyflavone-7-O-β-D-glucuronopyranoside

5-Hydroxy-6,8-dimethoxy-4-oxo-2-phenyl-4H-1-benzopyran-7-YL beta-D-glucopyranosiduronic acid

C23H22O12 (490.1111)

Comanthosid B

Comanthoside B

C23H22O12 (490.1111)

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

NCGC00386050-01!(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

C23H22O12 (490.1111)

Cys Cys Cys Tyr

(2S)-2-[(2R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C18H26N4O6S3 (490.1014)

Cys Cys Tyr Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C18H26N4O6S3 (490.1014)

Cys Tyr Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C18H26N4O6S3 (490.1014)

Tyr Cys Cys Cys

(2R)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C18H26N4O6S3 (490.1014)

Cyanidin 3-(6-acetylglucoside)

C23H22O12 (490.1111)

Kaempferol 3-(6-acetylgalactoside)

(6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl acetate

C23H22O12 (490.1111)

Isoorientin 2''-acetate

2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl acetate

C23H22O12 (490.1111)

Irisolidone 7-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[5-hydroxy-6-methoxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid

C23H22O12 (490.1111)

(2Z)-3-(4-METHOXYPHENYL)-2-THIEN-2-YLACRYLICACID

C28H28BrOP (490.1061)

2-Acetylastragalin

C23H22O12 (490.1111)

A kaempferol O-glucoside that is the 2-acetyl derivative of astragalin (kaempferol 3-O-glucoside). Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity.

Urea,N-[4-[(2-amino-4,7-dimethyl-6-benzothiazolyl)oxy]phenyl]-N-[2-fluoro-5-(trifluoromethyl)phenyl]-

C23H18F4N4O2S (490.1087)

triphenyl(3-phenylmethoxypropyl)phosphanium,bromide

C28H28BrOP (490.1061)

Poziotinib

C23H21Cl2FN4O3 (490.0975)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

2,4-Pentanedione - zirconium (4:1)

C20H32O8Zr (490.1144)

Iridium(III) acetylacetonate

C15H21IrO6 (490.0967)

1 2-DIBROMO-4 5-BIS(OCTYLOXY)BENZENE 9&

C22H36Br2O2 (490.1082)

1,3,6-trihydroxy-2-hydroxymethyl-9,10-anthraquinone-3-O-(6-O-acetyl)-beta-D-glucopyranoside

C23H22O12 (490.1111)

A dihydroxyanthraquinone that is 9,10-anthraquinone substituted by hydroxy groups at positions 4 and 7, a hydroxymethyl group at position 3 and a 6-O-acetyl-beta-D-glucopyranosyloxy residue at position 2. It has been isolated from the roots of Rubia yunnanensis.

(3R)-4-{[(3,4-dihydroxyphenyl)acetyl]oxy}-N-(2-formylindolizin-3-yl)-3-sulfino-D-valine

C22H22N2O9S (490.1046)

4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide

C27H23ClN2O3S (490.1118)

N-[6-[(2,6-difluorophenyl)sulfonylamino]hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

C20H24F2N2O6S2 (490.1044)

N-(3-chlorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide

C23H23ClN2O6S (490.0965)

N-(2-chlorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide

C23H23ClN2O6S (490.0965)

5-(Diethylsulfamoyl)-2-hydroxybenzoic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester

C20H21F3N2O7S (490.1022)

4-chloro-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-N-(2-oxolanylmethyl)benzenesulfonamide

C23H23ClN2O6S (490.0965)

2-O-Acetylisoorientin

C23H22O12 (490.1111)

[(2R,3S,4S)-5-(5-hydroperoxy-7,8-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate

C17H23N4O11P (490.1101)

2-Acetylorientin

C23H22O12 (490.1111)

FMN-N5-peroxide

C17H23N4O11P (490.1101)

LPI 7:2;O3

C16H27O15P (490.1088)

(2s,3r,4r,5s,6s)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl acetate

C23H22O12 (490.1111)

(2r,10s,11r,20r)-7,15,24,26-tetrahydroxyoctacyclo[19.7.1.1²,¹⁰.0²,²⁰.0³,⁸.0¹¹,²⁰.0¹⁴,¹⁹.0²⁵,²⁹]triaconta-1(28),3,5,7,14,16,18,21(29),22,24,26-undecaene-9,13,30-trione

C30H18O7 (490.1052)

methyl (2s,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxochromen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate

C23H22O12 (490.1111)

(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}oxane-2-carboxylic acid

C23H22O12 (490.1111)

7-hydroxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C23H22O12 (490.1111)

[(2r,3s,4s,5r,6s)-6-{[4-(3,4-dihydroxyphenyl)-7-hydroxy-2-oxochromen-5-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate

C23H22O12 (490.1111)

2''-acetylastragalin

C23H22O12 (490.1111)

ethyl 6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate

C23H22O12 (490.1111)

2''-o-acetylquercitrin

C23H22O12 (490.1111)

{"Ingredient_id": "HBIN006179","Ingredient_name": "2''-o-acetylquercitrin","Alias": "NA","Ingredient_formula": "C23H22O12","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)OC(=O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "491","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}