Exact Mass: 422.1213

Exact Mass Matches: 422.1213

Found 108 metabolites which its exact mass value is equals to given mass value 422.1213, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 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)

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"}