Exact Mass: 234.050376
Exact Mass Matches: 234.050376
Found 218 metabolites which its exact mass value is equals to given mass value 234.050376,
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.
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.
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-
5-(Carboxymethyl)-7-hydroxy-2-methylchromone
(3S)-2,4,5-trifluoro-3-hydroxybenzenebutanoic acid
4-(4-(OXIRAN-2-YLMETHOXY)PHENYL)-1,2,3-THIADIAZOLE
2-(4-pyridinyl)-4-thiazolecarboxylic acid ethyl ester
4-Thiazolecarboxylicacid,2-amino-5-phenyl-,methylester
4-(Trifluoromethoxy) benzeneacetic acid Methyl ester
6,7-dimethoxy-1-oxo-2,3-dihydroindene-4-carboxylic acid
2-(4-Chlorobenzoyl)-3-(dimethylamino)acrylonitrile
C12H11ClN2O (234.05598659999998)
N-Phenylnicotinamide hydrochloride (1:1)
C12H11ClN2O (234.05598659999998)
2-(2-METHOXY-6-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID
4-chloro-6-(methoxymethyl)-2-phenylpyrimidine
C12H11ClN2O (234.05598659999998)
2-(3-METHOXY-4-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID
2-(3-METHOXY-5-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID
1-[5-(4-chlorophenyl)-2-methyl-3-furyl]ethan-1-one
(5-(TRIFLUOROMETHYL)-1,3-PHENYLENE)DIBORONIC ACID
C7H7B2F3O4 (234.04825179999997)
3-(DIMETHYLAMINO)-2-(3-CHLOROBENZOYL)ACRYLONITRILE
C12H11ClN2O (234.05598659999998)
1-[2-(furan-2-yl)-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl]ethanone
[(2,4-dimethyl-1,3-dithiolan-2-yl)methylideneamino] N-methylcarbamate
3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-CARBONYL CHLORIDE
C12H11ClN2O (234.05598659999998)
6-(chloromethyl)-2-(3-methylphenyl)pyrimidin-4-ol
C12H11ClN2O (234.05598659999998)
4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-THIAZOL-2-YLAMINE
4-(2-amino-thiazol-4-yl)-benzoic acid methyl ester
4-[(Benzyloxy)methyl]-6-chloropyrimidine
C12H11ClN2O (234.05598659999998)
2,3-Dihydro-6-(3-methoxyphenyl)-2-thioxo-4(1H)-Pyrimidinone
6-(4-chloro-2-methylphenoxy)pyridin-3-amine
C12H11ClN2O (234.05598659999998)
methyl 4-(3-aminophenyl)-1,3-thiazole-2-carboxylate
4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
2-PYRIDIN-2-YL-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
2-(4-Chloro-2-methylphenoxy)pyridin-3-amine
C12H11ClN2O (234.05598659999998)
5-methyl-1-(2-methylphenyl)pyrazole-4-carbonyl chloride
C12H11ClN2O (234.05598659999998)
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
3-Chloro-4-[(pyridin-2-yl)methyloxy]aniline
C12H11ClN2O (234.05598659999998)
(5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)(cyclobutyl)methanone
C12H11ClN2O (234.05598659999998)
3-[(3-chlorophenyl)methoxy]pyridin-2-amine
C12H11ClN2O (234.05598659999998)
3-(5-AMINO-2-CHLOROBENZYLOXY)PYRIDINE
C12H11ClN2O (234.05598659999998)
2-[4-(chloromethyl)phenoxy]-6-methylpyrazine
C12H11ClN2O (234.05598659999998)
7,7-difluorooctahydropyrrolo[1,2-a]pyrazine dihydrochloride
2-(3-(CHLOROMETHYL)PHENOXY)-6-METHYLPYRAZINE
C12H11ClN2O (234.05598659999998)
3-(DIMETHYLAMINO)-2-(2-CHLOROBENZOYL)ACRYLONITRILE
C12H11ClN2O (234.05598659999998)
1,10-phenanthrolinium chloride monohydrate
C12H11ClN2O (234.05598659999998)
2-(4-METHOXY-3-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID
2-Hydroxy-6-oxo-6-(2-hydroxyphenyl)hexa-2,4-dienoate
N-Cyclopropyl-5-(thiophen-2-yl)isoxazole-3-carboxamide
2-[(4-Chlorophenyl)methyl]-6-methylpyridazin-3-one
C12H11ClN2O (234.05598659999998)
(2S)-2-Amino-4-(methylsulfanyl)-1-(1,3-thiazol-2-YL)butane-1,1-diol
(2Z,4E)-2-hydroxy-6-oxo-6-phenoxyhexa-2,4-dienoic acid
(E)-3-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
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.
MK-212 (monohydrochloride)
MK-212 (CPP) monohydrochloride is a centrally acting 5-HT1C/5-HT2 agonist. MK-212 monohydrochloride can stimulate phosphoinositide hydrolysis in cerebral cortex[1].
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
2-[2-(methylamino)phenyl]-1,3-thiazole-4-carboxylic acid
4-(2h-1,3-benzodioxol-5-ylmethyl)-3-hydroxy-5h-furan-2-one
(2r)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid
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"}