Exact Mass: 422.1294
Exact Mass Matches: 422.1294
Found 206 metabolites which its exact mass value is equals to given mass value 422.1294
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Melithiazole E
An organonitrogen heterocyclic antibiotic that is 2,4-bi-1,3-thiazole substituted by an isopropyl group at position 2 and a 3,5,7-trimethoxy-4-methyl-7-oxohepta-1,5-dien-1-yl group at position 4 (the 2E,4R,5S,6E stereoisomer). It is isolated from the culture broth of myxobacterium, Cystobacter fuscus, and exhibits antifungal and cytotoxic activity.
Asperlicin E
A member of the class of asperlicins that is asperlicin C in which the lactam nitrogen of the benzodiazepineone moiety has undergone addition to the 2-position of the 2-3 double bond of the indole moeity, and in which the hydrogen at the 3-position of the indole moiety has been replaced by a hydroxy group. It is a cholecystokinin antagonist.
Rumexoside
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.
(2-Methyl-3-phenyl-phenyl)methyl (3S)-3-[(Z)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate
N-Cyclopropyl-1-(3-((1-oxidopyridin-3-yl)ethynyl)phenyl)-1,4-dihydro(1,8)naphthyridin-4-one-3-carboxamide
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058988 - Phosphodiesterase 4 Inhibitors
Plicatic acid
Catechin 7-xyloside
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.
2,4,3,4,alpha-Pentahydroxydihydrochalcone 3-C-xyloside
Lepidissipyrone
Enantiomultijugin
Multijugin
Catechin 7-xyloside
Catechin 7-O-beta-D-xyloside
[(2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] 2,4-dimethoxy-6-methylbenzoate
(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
3-hydroxybenzyl-4-hydroxybenzoate-4-O-beta-D-glucopyranoside|p-Hydroxybenzoyl calleryanin
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
3,5,6-trihydroxy-4-methoxybenzophenone-2-O-alpha-L-rhamnopyranoside|elegaphenonoside
(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
2,3-dihydroxy-4-methoxybenzophenone-6-O-beta-glucopyranoside
(E)-dimethyl 4-(3-(4-hydroxy-3-methoxyphenyl)acryloyloxy)-7-oxooxepane-2,4-dicarboxylate|paederoxepane A
3,4,5,6-tetrahydroxy-2-O-alpha-L-arabinosylbenzophenone
1-(4-hydroxy-3-methoxyphenyl)-6-(p-hydroxybenzoyl)-beta-D-glucopyranose|dunnianoside D
1-(4-hydroxy-2-methoxyphenyl)-6-(p-hydroxybenzoyl)-beta-D-glucopyranose|dunnianoside E
3,5,4,5-tetrahydroxy-7-methoxy-6-[1-(p-hydroxy-phenyl)ethyl]flavanone
6-Methoxy-2-acetyl-3-methyl-1,4-naphthoquinone-8-O-??-D-glucopyranoside
6-[(2-hydroxylbenzoyloxy)methyl]-2-hydroxyphenol-1-O-beta-D-glucopyranoside|idesin salicylate
4-(beta-D-glucopyranosyloxy)-phenyl 4-hydroxy-3-methoxybenzoate|jiamizioside D
8-((6-ethyl-4-hydroxy-5-methyl-2-oxo-2H-pyran-3-yl)methyl)-5,7-dihydroxy-2-phenylchroman-4-one
6-((6-ethyl-4-hydroxy-5-methyl-2-oxo-2H-pyran-3-yl)methyl)-5,7-dihydroxy-2-phenylchroman-4-one
(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
2-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-chromen-7-yl]oxy]oxane-3,4,5-triol
(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
C19H22N2O9_Uridine, 3-(2,4-dimethoxy-6-methylbenzoate)
C19H22N2O9_Uridine, 2-(2,4-dimethoxy-6-methylbenzoate)
(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 2,4-dimethoxy-6-methylbenzoate
2-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-chromen-7-yl]oxy]oxane-3,4,5-triol
(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]
[(2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] 2,4-dimethoxy-6-methylbenzoate_major
Cys Cys Pro Thr
Cys Cys Thr Pro
Cys Pro Cys Thr
Cys Pro Thr Cys
Cys Thr Cys Pro
Cys Thr Pro Cys
Asp Asp Ser Ser
Asp Ser Asp Ser
Asp Ser Ser Asp
Pro Cys Cys Thr
Pro Cys Thr Cys
Pro Thr Cys Cys
Ser Asp Asp Ser
Ser Asp Ser Asp
Ser Ser Asp Asp
Thr Cys Cys Pro
Thr Cys Pro Cys
Thr Pro Cys Cys
Rumexoside
4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide
2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 2-[(4-bromophenyl)methyl]-1-oxo-, 1,1-dimethylethyl est
benzene-1,3-dicarboxylic acid,dimethyl benzene-1,4-dicarboxylate,ethane-1,2-diol
benzene-1,3-dicarboxylic acid,butane-1,4-diol,terephthalic acid
3-(2-Aminoquinazolin-6-Yl)-4-Methyl-N-[3-(Trifluoromethyl)phenyl]benzamide
Amburoside A
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.
(12aR,17bS,18aS)-17b-hydroxy-13,17b,18,18a-tetrahydro-11H-indolo[3,2:4,5]pyrrolo[2,1-c]quinazolino[3,2-a][1,4]benzodiazepine-5,11(12aH)-dione
6-[(3-Methyl-5-oxo-1-phenyl-1,5-dihydro-pyrazol-4-ylidenemethyl)-amino]-1,2-dihydro-6-aza-cyclopenta[cd]phenalene-5,7-dione
methyl 5-chloro-3-[[2-(4-ethoxycarbonylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate
3,5-dimethoxy-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzamide
4-ethoxy-N-[(Z)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzenesulfonamide
3-cyclohexyl-6-[4-(2,3-dichlorophenyl)-1-piperazinyl]-1H-pyrimidine-2,4-dione
N-(3-methylphenyl)-2-[4-[(E)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]phenoxy]acetamide
3,4,5-Trihydroxy-6-[8-hydroxy-6-(3-methylbut-2-enyl)-2-oxochromen-7-yl]oxyoxane-2-carboxylic acid
3,4,5-Trihydroxy-6-[2-(7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl)propan-2-yloxy]oxane-2-carboxylic acid
3,4,5-trihydroxy-6-[6-[(E)-3-hydroxy-3-methylbut-1-enyl]-2-oxochromen-7-yl]oxyoxane-2-carboxylic acid
[3-hydroxy-5-methyl-4-[(2R,3S)-2,3,4-trihydroxybutoxy]carbonylphenyl] 2,4-dihydroxy-6-methylbenzoate
methyl (2e,6e)-7-[2-(2-isopropyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]-3,5-dimethoxy-4-methylhepta-2,6-dienoate
4-(2,4-dihydroxy-6-methylbenzoyloxy)-2,3-dihydroxybutyl 2,4-dihydroxy-6-methylbenzoate
2-{[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}oxane-3,4,5-triol
(22s)-17,18,22-trimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-1(14),3,5,9,11,15(20),16,18-octaen-13-one
6-oxocyclohex-2-ene-1-carbonyl 2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate
2-[3-hydroxy-2-(4-hydroxybenzoyl)-5-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r)-4-(2,4-dihydroxy-6-methylbenzoyloxy)-2,3-dihydroxybutyl 2,4-dihydroxy-6-methylbenzoate
(1r)-6-oxocyclohex-2-ene-1-carbonyl 2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate
methyl (2r)-2-[(2,2-dimethylchromen-6-yl)methyl]-4-hydroxy-3-(4-hydroxyphenyl)-5-oxofuran-2-carboxylate
(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
(2s,3r,4r,5s,6r)-2-[2,4-dihydroxy-3-(3-hydroxybenzoyl)-6-methoxyphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
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
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
2,4',6-trihydroxy-4-methoxybenzophenone-2-o-glucoside
{"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
{"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
{"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"}