Exact Mass: 422.1213

Exact Mass Matches: 422.1213

Found 109 metabolites which its exact mass value is equals to given mass value 422.1213, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Polydine

(2R,3S) -3,5,7,34-Pentahydroxyflavan 7-O-alpha-arabinopyranoside

C20H22O10 (422.1213)

Plicatic acid

C20H22O10 (422.1213)

Rumexoside

6-acetyl-5-hydroxy-7-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}naphthalene-2-carboxylic acid

C20H22O10 (422.1213)

Rumexoside is found in herbs and spices. Rumexoside is a constituent of the roots of Rumex patientia (patience dock). Constituent of the roots of Rumex patientia (patience dock). Rumexoside is found in herbs and spices.

Plicatic acid

1-(3,4-dihydroxy-5-methoxyphenyl)-2,3,7-trihydroxy-3-(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

C20H22O10 (422.1213)

Catechin 7-xyloside

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

C20H22O10 (422.1213)

Catechin 7-xyloside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Catechin 7-xyloside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Catechin 7-xyloside can be found in common hazelnut, which makes catechin 7-xyloside a potential biomarker for the consumption of this food product.

(-)-Epicatechin 5-O-beta-D-xylopyranoside

(-)-(-)-Epicatechin 5-O-beta-D-xylopyranoside

C20H22O10 (422.1213)

Fortuneanoside K

C20H22O10 (422.1213)

Benzyl 6-O-galloyl-beta-glucopyranoside

(-)-Benzyl 6-O-galloyl-beta-glucopyranoside

C20H22O10 (422.1213)

Catechin 5-O-beta-D-apiofuranoside

(2R,3S) -3,5,7,34-Pentahydroxyflavan 5-O-beta-D-apiofuranoside

C20H22O10 (422.1213)

Phalerin

C20H22O10 (422.1213)

Catechin 7-xyloside

(2R) -3,4-Dihydro-2alpha- (3,4-dihydroxyphenyl) -7- (beta-D-xylopyranosyloxy) -2H-1-benzopyran-3beta,5-diol

C20H22O10 (422.1213)

Catechin 7-O-beta-D-xyloside

(2S,3R,4S,5R) -2- [ (2R,3S) -2- (3,4-dihydroxyphenyl) -3,5-dihydroxychroman-7-yl ] oxyoxane-3,4,5-triol

C20H20H2O10 (422.1213)

(2R,3S)-7-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol

C20H22O10 (422.1213)

SCHEMBL15354260

C20H22O10 (422.1213)

Salicortin

C20H22O10 (422.1213)

Erythrin

C20H22O10 (422.1213)

3-hydroxybenzyl-4-hydroxybenzoate-4-O-beta-D-glucopyranoside|p-Hydroxybenzoyl calleryanin

C20H22O10 (422.1213)

Alangifolioside

C20H22O10 (422.1213)

plataplatanoside

C20H22O10 (422.1213)

4-(3,4-dihydroxybenzoyloxymethyl)phenyl-beta-D-glucopyranoside|4-(3,4-dihydroxybenzoyloxymethyl)phenyl-O-beta-D-glucopyranoside|4-(O-beta-D-glycopyranosyl)benzyl protocatechoate|amburoside A|amburoside D|OV-16

C20H22O10 (422.1213)

3,5,6-trihydroxy-4-methoxybenzophenone-2-O-alpha-L-rhamnopyranoside|elegaphenonoside

C20H22O10 (422.1213)

(1S)-1,5-anhydro-1-[2,4-dihydroxy-3-(3-hydroxybenzoyl)-6-methoxyphenyl]-D-glucitol|2,6,3-trihydroxy-4-methoxybenzophenone 3-beta-D-glucosylpyranoside|rhodanthenone C

C20H22O10 (422.1213)

2,3-dihydroxy-4-methoxybenzophenone-6-O-beta-glucopyranoside

C20H22O10 (422.1213)

6-O-vanilloyl-arbutin|6-O-vanilloylarbutin

C20H22O10 (422.1213)

foliamangiferoside A

C20H22O10 (422.1213)

(E)-dimethyl 4-(3-(4-hydroxy-3-methoxyphenyl)acryloyloxy)-7-oxooxepane-2,4-dicarboxylate|paederoxepane A

C20H22O10 (422.1213)

3,4,5,6-tetrahydroxy-2-O-alpha-L-arabinosylbenzophenone

C20H22O10 (422.1213)

(+)-catechin-3-O-beta-D-xylopyranose

C20H22O10 (422.1213)

1-(4-hydroxy-3-methoxyphenyl)-6-(p-hydroxybenzoyl)-beta-D-glucopyranose|dunnianoside D

C20H22O10 (422.1213)

1-(4-hydroxy-2-methoxyphenyl)-6-(p-hydroxybenzoyl)-beta-D-glucopyranose|dunnianoside E

C20H22O10 (422.1213)

C20H22O10

C20H22O10 (422.1213)

7-O-(2,6-dihydroxybenzoyl)salicin

C20H22O10 (422.1213)

SCHEMBL4299733

C20H22O10 (422.1213)

6-Methoxy-2-acetyl-3-methyl-1,4-naphthoquinone-8-O-??-D-glucopyranoside

C20H22O10 (422.1213)

6-[(2-hydroxylbenzoyloxy)methyl]-2-hydroxyphenol-1-O-beta-D-glucopyranoside|idesin salicylate

C20H22O10 (422.1213)

4-(beta-D-glucopyranosyloxy)-phenyl 4-hydroxy-3-methoxybenzoate|jiamizioside D

C20H22O10 (422.1213)

Peucedanoside A

C20H22O10 (422.1213)

(2R,3S)-7-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol

NCGC00385223-01!(2R,3S)-7-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol

C20H22O10 (422.1213)

2-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-chromen-7-yl]oxy]oxane-3,4,5-triol

NCGC00169146-02!2-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-chromen-7-yl]oxy]oxane-3,4,5-triol

C20H22O10 (422.1213)

(2R,3S)-7-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol

NCGC00347390-02!(2R,3S)-7-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol

C20H22O10 (422.1213)

2-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-chromen-7-yl]oxy]oxane-3,4,5-triol

C20H22O10 (422.1213)

(2R,3S)-7-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol [IIN-based: Match]

NCGC00385223-01!(2R,3S)-7-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol [IIN-based: Match]

C20H22O10 (422.1213)

Catechin 7-O-beta-D-xyloside

C20H22O10 (422.1213)

Rumexoside

6-acetyl-5-hydroxy-7-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}naphthalene-2-carboxylic acid

C20H22O10 (422.1213)

Catechin 7-arabinofuranoside

C20H22O10 (422.1213)

2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 2-[(4-bromophenyl)methyl]-1-oxo-, 1,1-dimethylethyl est

C20H27BrN2O3 (422.1205)

benzene-1,3-dicarboxylic acid,dimethyl benzene-1,4-dicarboxylate,ethane-1,2-diol

C20H22O10 (422.1213)

benzene-1,3-dicarboxylic acid,butane-1,4-diol,terephthalic acid

C20H22O10 (422.1213)

Amburoside A

C20H22O10 (422.1213)

A beta-D-glucoside in which a beta-D-glucopyranosyl residue is attached at position 4 of 4-hydroxybenzyl 3,4-dihydroxybenzoate via a glycosidic linkage. It is isolated from the trunk barks of Amburana cearensis and exhibits antimalarial, neuroprotective, hepatoprotective and antioxidant activities.

3,4,5-Trihydroxy-6-[8-hydroxy-6-(3-methylbut-2-enyl)-2-oxochromen-7-yl]oxyoxane-2-carboxylic acid

C20H22O10 (422.1213)

3,4,5-Trihydroxy-6-[2-(7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl)propan-2-yloxy]oxane-2-carboxylic acid

C20H22O10 (422.1213)

3,4,5-trihydroxy-6-[6-[(E)-3-hydroxy-3-methylbut-1-enyl]-2-oxochromen-7-yl]oxyoxane-2-carboxylic acid

C20H22O10 (422.1213)

[3-hydroxy-5-methyl-4-[(2R,3S)-2,3,4-trihydroxybutoxy]carbonylphenyl] 2,4-dihydroxy-6-methylbenzoate

C20H22O10 (422.1213)

4-(2,4-dihydroxy-6-methylbenzoyloxy)-2,3-dihydroxybutyl 2,4-dihydroxy-6-methylbenzoate

C20H22O10 (422.1213)

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

C20H22O10 (422.1213)

6-oxocyclohex-2-ene-1-carbonyl 2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

C20H22O10 (422.1213)

2-[3-hydroxy-2-(4-hydroxybenzoyl)-5-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O10 (422.1213)

(2r,3r)-4-(2,4-dihydroxy-6-methylbenzoyloxy)-2,3-dihydroxybutyl 2,4-dihydroxy-6-methylbenzoate

C20H22O10 (422.1213)

(1r)-6-oxocyclohex-2-ene-1-carbonyl 2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

C20H22O10 (422.1213)

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

C20H22O10 (422.1213)

(2s,3r,4r,5s,6r)-2-[2,4-dihydroxy-3-(3-hydroxybenzoyl)-6-methoxyphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O10 (422.1213)

2-({11-hydroxy-10,12-dimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O10 (422.1213)

2-({13-hydroxy-4,6-dimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O10 (422.1213)

2,4',6-trihydroxy-4-methoxybenzophenone-2-o-glucoside

C20H22O10 (422.1213)

{"Ingredient_id": "HBIN004247","Ingredient_name": "2,4',6-trihydroxy-4-methoxybenzophenone-2-o-glucoside","Alias": "NA","Ingredient_formula": "C20H22O10","Ingredient_Smile": "COC1=CC(=C(C(=C1)OC2C(C(C(C(O2)CO)O)O)O)C(=O)C3=CC=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21750","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6-methoxy-2-acetyl-3-methyl-1,4-naphtho-quinone-8-o-β-d-glucopyranoside

C20H22O10 (422.1213)

{"Ingredient_id": "HBIN012502","Ingredient_name": "6-methoxy-2-acetyl-3-methyl-1,4-naphtho-quinone-8-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C20H22O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13826","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6-Methoxyl-2-acetyl-3-methyl-1,4-naphthoquinone-8-O-beta-D-glucopyranoside

3-acetyl-7-methoxy-2-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-naphthalene-1,4-dione; 3-acetyl-7-methoxy-2-methyl-5-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]naphthalene-1,4-dione; AC1NSY4D; 3-acetyl-7-methoxy-2-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-1,4-naphthoquinone; 6-methoxyl-2-acetyl-3-methyl-1,4-naphthoquinone-8-o-beta-d-glucopyranoside; 3-acetyl-7-methoxy-2-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-1,4-dione; 3-ethanoyl-7-methoxy-2-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-naphthalene-1,4-dione

C20H22O10 (422.1213)

{"Ingredient_id": "HBIN012532","Ingredient_name": "6-Methoxyl-2-acetyl-3-methyl-1,4-naphthoquinone-8-O-beta-D-glucopyranoside","Alias": "3-acetyl-7-methoxy-2-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-naphthalene-1,4-dione; 3-acetyl-7-methoxy-2-methyl-5-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]naphthalene-1,4-dione; AC1NSY4D; 3-acetyl-7-methoxy-2-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-1,4-naphthoquinone; 6-methoxyl-2-acetyl-3-methyl-1,4-naphthoquinone-8-o-beta-d-glucopyranoside; 3-acetyl-7-methoxy-2-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-1,4-dione; 3-ethanoyl-7-methoxy-2-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-naphthalene-1,4-dione","Ingredient_formula": "C20H22O10","Ingredient_Smile": "CC1=C(C(=O)C2=C(C=C(C=C2C1=O)OC)OC3C(C(C(C(O3)CO)O)O)O)C(=O)C","Ingredient_weight": "422.42","OB_score": "33.30734381","CAS_id": "NA","SymMap_id": "SMIT01114","TCMID_id": "31556","TCMSP_id": "MOL004446","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}