Exact Mass: 234.0614
Exact Mass Matches: 234.0614
Found 207 metabolites which its exact mass value is equals to given mass value 234.0614,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-Hydroxy-6-oxo-6-(2-hydroxyphenyl)-hexa-2,4-dienoate
2-O,3-dimethylflaviolin
A member of the class of naphthoquinones that is 2-O-methylflaviolin in which the hydrogen at position 3 is replaced by a methyl group.
Phenelzine sulfate
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
Scopoletin acetate
7-Acetoxy-6-methoxycoumarin is a member of coumarins. 6-Methoxy-2-oxo-2H-chromen-7-yl acetate is a natural product found in Artemisia granatensis with data available. 7-Acetoxy-6-methoxycoumarin is a constituent of Sterculia urens (karaya gum) Constituent of Sterculia urens (karaya gum).
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid is found in green vegetables. 7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid is a constituent of Rheum sp. Constituent of Rheum species 7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid is found in green vegetables.
Cysteinylhydroxyproline
Cysteinylhydroxyproline is a dipeptide composed of cysteine and hydroxyproline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Hydroxyprolyl-Cysteine
Hydroxyprolyl-Cysteine is a dipeptide composed of hydroxyproline and cysteine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
2-(4'-methylthio)butylmalate
2-(4-methylthio)butylmalate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 2-(4-methylthio)butylmalate can be found in a number of food items such as fenugreek, chinese cinnamon, kumquat, and rapini, which makes 2-(4-methylthio)butylmalate a potential biomarker for the consumption of these food products.
3-(4'-methylthio)butylmalate
3-(4-methylthio)butylmalate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 3-(4-methylthio)butylmalate can be found in a number of food items such as broccoli, yellow zucchini, pepper (spice), and sesbania flower, which makes 3-(4-methylthio)butylmalate a potential biomarker for the consumption of these food products.
1,4-Naphthalenedione, 3,6-dihydroxy-5-methoxy-2-methyl-
4-Amino-1-(2-furylmethyl)-2-(methylthio)-1H-imidazole-5-carbonitrile
Armillarisin A
Armillarisin A has the potential for the ulcerative colitis (UC) study. Armillarisin A increases IL-4 and lower IL-1β[1]. Armillarisin A has the potential for the ulcerative colitis (UC) study. Armillarisin A increases IL-4 and lower IL-1β[1].
5,7-dihydroxy-8-methoxy-2-methyl-1,4-naphthoquinone
2,5-dihydroxy-3-methoxy-7-methylnaphtho-1,4-quinone
5,8-Dihydroxy-2-methoxy-3-methyl-[1,4]naphthochinon|5,8-dihydroxy-2-methoxy-3-methyl-[1,4]naphthoquinone|5,8-dihydroxy-3-methoxy-2-methyl-1,4-naphthoquinone|5,8-dihydroxy-3-methoxy-2-methylnaphthalene-1,4-dione
3-Hydroxy-4-(1,3-benzodioxole-5-ylmethyl)furan-2(5H)-one
6-(2,4-Dihydroxy-6-methylphenyl)-4-hydroxy-2-pyrone
cis-3-(6-Hydroxy-7-methoxy-5-benzofuranyl)acrylic acid
7H-Furo[3,2-g][1]benzopyran-7-one, 2,3-dihydro-2-hydroxy-9-methoxy-
1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-hydroxy-4-oxo-
5-(Carboxymethyl)-7-hydroxy-2-methylchromone
(2,5-DIOXO-1-PHENYL-IMIDAZOLIDIN-4-YL)-ACETIC ACID
6,7-dimethoxy-1-oxo-2,3-dihydroindene-4-carboxylic acid
3-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE DIHYDROCHLORIDE
6-pyridin-3-ylpyridine-2-carboximidamide,hydrochloride
6-pyridin-4-ylpyridine-2-carboximidamide,hydrochloride
2-(4-Chlorobenzoyl)-3-(dimethylamino)acrylonitrile
ethyl 2-[5-(trifluoromethyl)pyrimidin-2-yl]acetate
2,3-difluoro-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
ethyl 2-methyl-4-(trifluoromethyl)pyrimidine-5-carboxylate
3-(DIMETHYLAMINO)-2-(3-CHLOROBENZOYL)ACRYLONITRILE
3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-CARBONYL CHLORIDE
6-ethoxy-4-oxo-1H-1,5-naphthyridine-3-carboxylic acid
N-(4-chlorophenyl)-1-methylimidazole-4-carboximidamide
6-pyridin-2-ylpyridine-2-carboximidamide,hydrochloride
Dimethyl Pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
ETHYL 4-HYDROXY-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE
ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate
5-CHLORO-1,3-DIMETHYL-4-(2-PHENYLDIAZ-1-ENYL)-1H-PYRAZOLE
4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
5-methyl-1-(2-methylphenyl)pyrazole-4-carbonyl chloride
4-propan-2-yl-2-(trifluoromethyl)pyrimidine-5-carboxylic acid
Methisazone
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AA - Thiosemicarbazones D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent
(5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)(cyclobutyl)methanone
2-amino-2-{4-[(trifluoromethyl)oxy]phenyl}acetamide
5-Trifluoromethyl-pyridine-2-carboxylic acid methoxy-methyl-amide
BU 239 hydrochloride,2-(4,5-Dihydroimidazol-2-yl)quinoxalinehydrochloride
n-hydroxy-2-[3-(trifluoromethyl)phenoxy]ethanimidamide
3-(DIMETHYLAMINO)-2-(2-CHLOROBENZOYL)ACRYLONITRILE
3,4-Dihydro-7-methoxy-4-oxoquinazolin-6-yl acetate
2-Hydroxy-6-oxo-6-(2-hydroxyphenyl)hexa-2,4-dienoate
2-[(4-Chlorophenyl)methyl]-6-methylpyridazin-3-one
Ethyl 9-hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate
2-[2-(2-Azaniumylethoxy)-2-oxoethyl]-2-hydroxybutanedioate
(2Z,4E)-2-hydroxy-6-oxo-6-phenoxyhexa-2,4-dienoic acid
4-[5-(4-methyl-1,2,5-oxadiazol-3-yl)-1H-1,2,4-triazol-3-yl]-1,2,5-oxadiazol-3-amine
2-[(4-hydroxy-1H-indole-3-carbonyl)amino]acetic acid
2-[(7-hydroxy-1H-indole-3-carbonyl)amino]acetic acid
2-[(5-hydroxy-1H-indole-3-carbonyl)amino]acetic acid
2-[(6-hydroxy-1H-indole-3-carbonyl)amino]acetic acid
Perfluoromethane sulfonamido propyl dimethyl amine
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid
6,8-dihydroxy-3-(2-oxopropyl)-isocoumarin
A member of the class of isocoumarins that is 1H-isochromen-1-one substituted by a 2-oxopropyl group at position 3 and by hydroxy groups at positions 6 and 8.
4-(oxiran-2-yl)-2-[(2e)-5-oxofuran-2-ylidene]but-3-yn-1-yl acetate
5-{[(5-formylfuran-2-yl)methoxy]methyl}furan-2-carbaldehyde
3,6-dihydroxy-5-methoxy-2-methylnaphthalene-1,4-dione
4-(2h-1,3-benzodioxol-5-ylmethyl)-3-hydroxy-5h-furan-2-one
armillarisin b
{"Ingredient_id": "HBIN016860","Ingredient_name": "armillarisin b","Alias": "NA","Ingredient_formula": "C12H10O5","Ingredient_Smile": "CC(=O)C1=CC2=C(C=C(C=C2CO)O)OC1=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1743","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
