Exact Mass: 242.0026798
Exact Mass Matches: 242.0026798
Found 444 metabolites which its exact mass value is equals to given mass value 242.0026798
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Inositol cyclic phosphate
Inositol cyclic phosphate is a substrate for Annexin A3. [HMDB] Inositol cyclic phosphate is a substrate for Annexin A3.
5-(Methylthio)-2,3-dioxopentyl phosphate
5-(Methylthio)-2,3-dioxopentyl phosphate, also known as 1-phospho-2,3-diketo-5-S-methylthiopentane or 2,3-diketo-5-methylthiopentyl-1-phosphate (DK-MTP-1-P), belongs to the class of organic compounds known as monoalkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly one alkyl chain. 5-(Methylthio)-2,3-dioxopentyl phosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 5-(Methylthio)-2,3-dioxopentyl phosphate exists in all eukaryotes, ranging from yeast to humans. 5-(Methylthio)-2,3-dioxopentyl phosphate is a metabolite involved in the cysteine and methionine metabolism pathway. It is a substrate for both E1 enolase-phosphatase and methylthioribulose-1-phosphate dehydratase. Outside of the human body, 5-(methylthio)-2,3-dioxopentyl phosphate can be found in a number of food items such as lime, pineapple, spearmint, and yautia. This makes 5-(methylthio)-2,3-dioxopentyl phosphate a potential biomarker for the consumption of these food products. 5-(methylthio)-2,3-dioxopentyl phosphate, also known as 1-phospho-2,3-diketo-5-S-methylthiopentane or 2,3-diketo-5-methylthio-1-phosphopentane, is a member of the class of compounds known as monoalkyl phosphates. Monoalkyl phosphates are organic compounds containing a phosphate group that is linked to exactly one alkyl chain. 5-(methylthio)-2,3-dioxopentyl phosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 5-(methylthio)-2,3-dioxopentyl phosphate can be found in a number of food items such as narrowleaf cattail, kumquat, ginseng, and gooseberry, which makes 5-(methylthio)-2,3-dioxopentyl phosphate a potential biomarker for the consumption of these food products. 5-(methylthio)-2,3-dioxopentyl phosphate exists in all eukaryotes, ranging from yeast to humans.
2-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate
2-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate is a member of the class of compounds known as phosphate esters. Phosphate esters are organic compounds containing phosphoric acid ester functional group, with the general structure R1P(=O)(R2)OR3. R1,R2 = O,N, or halogen atom; R3 = organyl group. 2-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 2-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate can be found in a number of food items such as alaska wild rhubarb, garden rhubarb, towel gourd, and mung bean, which makes 2-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate a potential biomarker for the consumption of these food products.
Dixanthogen
P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides > P03AA - Sulfur containing products
6-Deoxy-6-sulfoglucono-1,5-lactone
A carbohydrate sulfonate that is D-glucono-1,5-lactone in which the 6-hydroxy group is replaced by a sulfo group.
2-dehydro-3,6-dideoxy-6-sulfo-D-gluconic acid
A carbohydrate sulfonate that is 3-deoxy-D-erythro-hex-2-ulosonic acid in which the hydroxy group at position 6 is replaced by a sulfo group.
2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid
(2S)-2-Amino-4-(2-amino-4-chlorophenyl)-4-oxobutanoic acid
[(2S,3S,4S,5S,6R)-4,5-Dihydroxy-2,6-dimethyloxan-3-yl] hydrogen sulfate
Mitozolomide
C7H7ClN6O2 (242.03189920000003)
(6S,7R)-2,6,7,8-Tetrahydroxy-2-oxo-1,3,2lambda5-dioxaphosphonan-5-one
beta-L-fucose 1-phosphate
beta-l-fucose 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). beta-l-fucose 1-phosphate can be found in a number of food items such as yellow pond-lily, black salsify, rice, and gram bean, which makes beta-l-fucose 1-phosphate a potential biomarker for the consumption of these food products.
2-Bromo-6,7-dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione
C8H7BrN2O2 (241.96908620000002)
N-(4-Methyl-5-oxo-4,5-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)propionamide
33FTA
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3,5-Di-Me ether-3,4,5-Trihydroxy-1,2-benzenedicarboxylic acid
4-chloro-6-methoxymellein|4-chloro-8-hydroxy-6-methoxy-3-methylisochroman-1-one
3-Bromo-6,7-dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione
C8H7BrN2O2 (241.96908620000002)
(Z)-7-methanesulfonyl-trideca-1,7-diene-3,5,9,11-tetrayne|trans-7-Methylsulfonyl-tridecadien-(1.7)-tetrain-(3.5.9.11)
C14H10O2S (242.04014800000002)
Aldehyde3-[5-(2-Thienylethynyl)-2-thienyl]-2-propyn-1-ol
3-Ethyl-6-methoxy-2,4,5-trithiaoctane 2-S-oxide
C8H18O2S3 (242.04688880000003)
7-chloro-8-hydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one
C11H11ClO4_1H-2-Benzopyran-1-one, 5-chloro-3,4-dihydro-8-hydroxy-6-methoxy-3-methyl
Umbelliferone sulfate
A member of the class of coumarins that is umbelliferone in which the phenolic hydrogen has been replaced by a sulfo group.
8-BROMO-2,7-DIMETHYL-3H-PYRAZOLO[1,5-A][1,3,5]TRIAZIN-4-ONE
cis-Cyhalothric acid
C9H10ClF3O2 (242.03213860000002)
2-(3,4-dichlorophenyl)-5-methyl-4H-pyrazol-3-one
C10H8Cl2N2O (242.00136579999997)
7-(4-methylphenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene-8-carbaldehyde
5-[(5-chloropyridin-2-yl)amino]-5-oxopentanoic acid
ETHYL 4-AMINO-3-METHYLTHIENO[2,3-C]ISOTHIAZOLE-5-CARBOXYLATE
4-CHLORO-10,11-DIHYDRO-DIBENZO[A,D]CYCLOHEPTEN-5-ONE
3,5-Dinitro-4-hydroxyphenylacetic acid
D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols
3-amino-N-(2-bromophenyl)propanamide
C9H11BrN2O (242.00546959999997)
1-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-4-CARBOXYLIC ACID
1-(2-CHLORO-4-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID
C12H12ClFO2 (242.05098139999998)
1-(trifluoromethoxy)-2-(2-(trifluoromethoxy)ethoxy)ethane
10-Methoxy-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one
C14H10O2S (242.04014800000002)
5-[(4-CHLOROPHENOXY)METHYL]-1,3,4-OXADIAZOLE-2-THIOL
4-methyl-3-methylsulfanyl-1λ6,2,4-benzothiadiazine 1,1-dioxide
1-(2-chloro-6-fluorophenyl)cyclopentanecarboxylic acid
C12H12ClFO2 (242.05098139999998)
(Z)-2-Amino-alpha-(methoxyimino)-N-(2-oxoethyl)-4-thiazoleacetamide
1(2H)-Naphthalenone, 7-bromo-5-fluoro-3,4-dihydro
C10H8BrFO (241.97425099999998)
4-Bromo-1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole
C6H6BrF3N2 (241.96664119999997)
(2,2-DIMETHYL-1-PYRROLIDIN-1-YLMETHYL-PROPYL)-METHYL-AMINE
(2E)-3-{5-[(ACETYLOXY)METHYL]-2-FURYL}ACRYLICACID
C8H7BrN2O2 (241.96908620000002)
4,5,5,5-tetrafluoro-4-(trifluoromethyl)pentanoic acid
5-(2-sulfanylidene-3H-1,3-thiazol-4-yl)thiophene-2-carboxamide
C8H6N2OS3 (241.96422660000002)
Urea,N-(4-bromophenyl)-N,N-dimethyl-
C9H11BrN2O (242.00546959999997)
5-(Dichloromethyl)-3-(p-tolyl)-1,2,4-oxadiazole
C10H8Cl2N2O (242.00136579999997)
5-bromo-2-cyclopropylpyrimidine-4-carboxylic acid
C8H7BrN2O2 (241.96908620000002)
2-(Trifluoromethyl)-1,6-naphthyridine-3-carboxylic acid
Estrogen receptor modulator 1
C14H10O2S (242.04014800000002)
Dimethyl (3-oxo-1,3-dihydroisobenzofuran-1-yl)phosphonate
C10H11O5P (242.03440859999998)
5-(4-BROMO-2-FLUOROPHENYL)-2H-TETRAZOLE
C7H4BrFN4 (241.96033359999996)
1-Benzyl-4-(Chloromethyl)-1H-Pyrazole Hydrochloride
3-(2-Bromoethyl)oxazolo[4,5-b]pyridin-2(3H)-one
C8H7BrN2O2 (241.96908620000002)
4-(N,N-Dimethylaminosulfonyl)-7-amino-2,1,3-benzoxadiazole
2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANONE
5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carbaldehyde
2-BROMO-6-(3-HYDROXYPYRROLIDIN-1-YL)PYRIDINE
C9H11BrN2O (242.00546959999997)
Propanoic acid,2-hydroxy-, zinc salt (1:1), (2S)-
C6H10O6Zn (241.97688100000002)
β-Trichlorosilyl-4-ethyl-1-cyclohexene
C8H13Cl3Si (241.98520680000001)
3-BROMO-2,4,6-TRIMETHYLPHENYLBORONIC ACID
C9H12BBrO2 (242.01136620000003)
N-(TERT-BUTYL)-7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-AMINE
C9H11ClN4S (242.03929159999998)
3-Chloro-6-methoxybenzo[b]thiophene-2-carboxylicacid
4-Chloro-6,7,8-trifluoro-3-quinolinecarbonitrile
C10H2ClF3N2 (241.98585980000001)
2-CHLORO-N-{[(4-METHOXYPHENYL)AMINO]CARBONYL}ACETAMIDE
2-Bromo-5-(piperazin-1-yl)pyrazine
C8H11BrN4 (242.01670259999997)
5-Brom-3-(1-pyrrolidinyl)-2-pyrazinamin
C8H11BrN4 (242.01670259999997)
2-Amino-5-bromo-N,N-dimethylbenzamide
C9H11BrN2O (242.00546959999997)
potassium (4-methoxycarbonylphenyl)trifluoroborate
2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one
C10H8Cl2N2O (242.00136579999997)
5-(3-bromo-4-fluorophenyl)-2H-tetrazole
C7H4BrFN4 (241.96033359999996)
1,4,5,6-tetrahydropyrimidin-2-ylhydrazine,hydroiodide
Mitozolomide
C7H7ClN6O2 (242.03189920000003)
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
Ethyl 4-chlorothieno[3,2-d]pyrimidine-2-carboxylate
Acetic acid,2-[(6-chloro-1H-benzimidazol-2-yl)thio]-
8-Bromo-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
2,3-dichloro quinoxaline-6-carbonyl chloride
C9H4Cl2N2O2 (241.96498240000003)
3-(4,5-dimethyl-1,3-thiazol-2-yl)-1-propanamine(SALTDATA: 2HCl)
5-bromo-6-fluoro-3,4-dihydronaphthalen-1(2H)-one
C10H8BrFO (241.97425099999998)
5-Bromo-7-fluoro-3,4-dihydronaphthalen-1(2H)-one
C10H8BrFO (241.97425099999998)
METHYL 4-CHLORO-5-METHYL-THIENO[2,3-D]PYRIMIDINE-6-CARBOXYLATE
6-chloro-2-(2-fluoroethyl)-5-methoxy-indan-1-one
C12H12ClFO2 (242.05098139999998)
3-(6-Chloro-5-methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine
C8H7ClN4OS (242.00290819999998)
2-(5,6-dichloropyridin-3-yl)-5-ethyl-1,3-oxazole
C10H8Cl2N2O (242.00136579999997)
Ethanone,2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]-
Zinc bis[(2S)-2-hydroxypropanoate]
C6H10O6Zn (241.97688100000002)
6-(2-chloroethyl)-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one
C10H11ClN2OS (242.02805859999998)
5-(2-CHLORO-PHENOXYMETHYL)-[1,3,4]OXADIAZOLE-2-THIOL
N-[2-(diethylamino)-2-oxoethyl]-N-methylsulfamoyl chloride
METHYL 6-CHLORO-3-HYDROXYBENZO[B]THIOPHENE-2-CARBOXYLATE
(6E)-6-benzylidene-7H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
2-CHLORO-3-(2-CYANOBENZOYL)PYRIDINE
C13H7ClN2O (242.02468819999999)
3-(2-CHLORO-6-FLUOROBENZYL)PENTANE-2,4-DIONE
C12H12ClFO2 (242.05098139999998)
sodium,formaldehyde,hydrogen sulfite,2-methylphenol
ethyl 3-amino-4-cyano-5-(methylthio)thiophene-2-carboxylate
Trichloro[(4Z)-4-cycloocten-1-yl]silane
C8H13Cl3Si (241.98520680000001)
(3-Bromopropyl)(trimethoxy)silane
C6H15BrO3Si (241.99737800000003)
1-(2,2-Difluorobenzo[1,3]dioxol-5-yl)-cyclopropanecarboxylic acid
(R)-1-(6-Bromo-pyridin-2-yl)-pyrrolidin-3-ol
C9H11BrN2O (242.00546959999997)
(S)-1-(6-Bromo-pyridin-2-yl)-pyrrolidin-3-ol
C9H11BrN2O (242.00546959999997)
2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione
C8H7BrN2O2 (241.96908620000002)
3-(2-AMINO-5-BROMO-PYRIDIN-3-YL)-ACRYLIC ACID
C8H7BrN2O2 (241.96908620000002)
3-[(AMINOCARBONYL)AMINO]-3-(4-CHLOROPHENYL)PROPANOIC ACID
1-(2-isopropylthiazol-4-yl)-N-methylmethanamine dihydrochloride
5-chloro-4-(1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxylic acid
(4-Chloro-5-Methyl-3-Trifluoromethyl-Pyrazol-1-Yl)-Acetic Acid
5-CHLORO-4,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
5-Bromo-1-ethyl-6-fluoro-1H-benzo[d]imidazole
C9H8BrFN2 (241.98548399999999)
IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID HYDROBROMIDE
C8H7BrN2O2 (241.96908620000002)
1-(2-FLUORO-BENZOYLAMINO)-CYCLOHEXANECARBOXYLICACID
1-(5-bromo-2-pyridyl)pyrrolidin-3-ol
C9H11BrN2O (242.00546959999997)
2-(Trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid
4-chloromethyl-6,7-dimethoxy-3H-isobenzofuran-1-one
DiMethyl 2-(Methylthio)pyriMidine-4,5-dicarboxylate
Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,
C9H10ClF3O2 (242.03213860000002)
2-PROPENOIC ACID, 2-HYDROXY-3-[4-(METHYLSULFONYL)PHENYL]-
(2S)-2-Amino-4-(2-amino-4-chlorophenyl)-4-oxobutanoic acid
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent C26170 - Protective Agent > C1509 - Neuroprotective Agent
3,6-Anhydro-2-(hydrogen sulfate)-alpha-D-galactopyranose
aureothricin
A dithiolopyrrolone antibiotic that is 4,5-dihydro[1,2]dithiolo[4,3-b]pyrrole in which the hydrogens at positions 4,5 and 6 have been replaced by methyl, oxo and propanoylamino groups, respectively. It is a moderate antimicrobial by-product of the thiolutin fermentation in various Streptomyces species.
Pacific blue
A hydroxycoumarin having the hydroxy group located at position 7 and bearing two fluoro substituents at positions 6 and 8 as well as a carboxy group at position 3. A fluorescent dye of excitation wavelength 403 nm and emission wavelength 455 nm.
5-(5-chloro-2-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione
2-(2-Hydroxy-4-methylphenyl)aminothiazole
C10H11ClN2OS (242.02805859999998)
5-(1-Methyl-2-benzimidazolyl)-2-thiophenecarboxaldehyde
7-Chloro-3,4-dihydro-8-hydroxy-6-methoxy-3-methyl-1H-2-benzopyran-1-one
beta-L-fucose 1-phosphate
beta-l-fucose 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). beta-l-fucose 1-phosphate can be found in a number of food items such as yellow pond-lily, black salsify, rice, and gram bean, which makes beta-l-fucose 1-phosphate a potential biomarker for the consumption of these food products. β-l-fucose 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). β-l-fucose 1-phosphate can be found in a number of food items such as yellow pond-lily, black salsify, rice, and gram bean, which makes β-l-fucose 1-phosphate a potential biomarker for the consumption of these food products.
(2,3-Dihydroxy-4,5-dioxohexyl) dihydrogen phosphate
2-Hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate
N-[2-chloro-6-(4-chloro-1H-pyrrol-3-yl)phenyl]hydroxylamine
C10H8Cl2N2O (242.00136579999997)
(6S,7R)-2,6,7,8-Tetrahydroxy-2-oxo-1,3,2lambda5-dioxaphosphonan-5-one
[(2S)-2-(2-azaniumylpropanoyloxy)-3-hydroxypropyl] phosphate
C6H13NO7P- (242.04296179999997)
(2Z)-2-[(3,4-dichlorophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate
C10H8Cl2N2O (242.00136579999997)
[4-[(Z)-2-methyl-3-oxoprop-1-enyl]phenyl] hydrogen sulate
[3-[(Z)-2-methyl-3-oxoprop-1-enyl]phenyl] hydrogen sulate
2-Hydroxy-3-keto-5-methylthiopentenyl-1-phosphate
2-deoxy-D-glucose 6-phosphate(2-)
Dianion of 2-deoxy-D-glucose 6-phosphate arising from deprotonation of both phosphate OH groups.
(4-hydroxy-3,5-dinitrophenyl)acetic acid
A member of the class of phenylacetic acids that is phenylacetic acid in which the phenyl group is substituted by nitro, hydroxy and nitro groups at positions 3, 4 and 5 respectively.
3,5-dinitrosalicylic acid hydrazide
A carbohydrazide resulting from the formal condensation of the carboxy group of 3,5-dinitrosalicylic acid with one of the amino groups of hydrazine. It is a metabolite of nifursol found in foodstuffs of animal origin.
L-rhamnulose 1-phosphate(2-)
An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of L-rhamnulose 1-phosphate; major species at pH 7.3.
BPAM344
C10H11FN2O2S (242.05252380000002)
BPAM344 is a kainate receptor (KAR) subunits GluK1b, GluK2a, and GluK3a positive allosteric modulator (PAM)[1].
(3s)-5-chloro-6,8-dihydroxy-3,7-dimethyl-3,4-dihydro-2-benzopyran-1-one
(3r)-5-chloro-8-hydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one
1-(ethylsulfanyl)-1-{[1-(ethylsulfanyl)ethyl]disulfanyl}ethane
[(2s,3s,4s,5r)-3,4,5-trihydroxy-6-oxooxan-2-yl]methanesulfonic acid
5-chloro-6-hydroxy-8-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one
n-{4-methyl-5-oxo-[1,2]dithiolo[4,3-b]pyrrol-6-yl}propanimidic acid
(4r,5s,6s,7r)-2,4,5,6,7-pentahydroxy-hexahydro-1,3,2λ⁵-benzodioxaphosphol-2-one
5-chloro-8-hydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one
Anthocyanins
{"Ingredient_id": "HBIN016280","Ingredient_name": "Anthocyanins","Alias": "NA","Ingredient_formula": "C15H11ClO","Ingredient_Smile": "C1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C=C2.[Cl-]","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32684","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-methanesulfonyltrideca-1,7-dien-3,5,9,11-tetrayne
C14H10O2S (242.04014800000002)
4-chloro-8-hydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one
[(2s,3s,4s,5s,6r)-4,5-dihydroxy-2,6-dimethyloxan-3-yl]oxidanesulfonic acid
3-bromo-1h,5h,6h,7h-pyrrolo[2,3-c]azepine-4,8-dione
C8H7BrN2O2 (241.96908620000002)
2-bromo-1h,5h,6h,7h-pyrrolo[2,3-c]azepine-4,8-dione
C8H7BrN2O2 (241.96908620000002)
(3r)-7-chloro-6-hydroxy-8-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one
5-chloro-7,8-dihydroxy-3,7-dimethyl-8h-isochromen-6-one
(7e)-7-methanesulfonyltrideca-1,7-dien-3,5,9,11-tetrayne
C14H10O2S (242.04014800000002)