Exact Mass: 287.98169459999997
Exact Mass Matches: 287.98169459999997
Found 220 metabolites which its exact mass value is equals to given mass value 287.98169459999997,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Triclosan
Triclosan is an antibacterial and antifungal agent. It is a polychloro phenoxy phenol. It is widely used as a preservative and antimicrobial agent in personal care products such as soaps, skin creams, toothpaste and deodorants as well as in household items such as plastic chopping boards, sports equipment and shoes. According to the Food and Drug Administration (FDA) at the present time there is no evidence that triclosan in personal care products provides an extra benefit to health beyond its anti-gingivitis effect in toothpaste. The FDA does not recommend changing consumer use of triclosan containing products one way or the other due to currently insufficient safety evidence. Studies by the Environmental Protection Agency (EPA) found triclosan to be an effective antibacterial. Triclosan safety is currently under review by the FDA and Health Canada. Triclosan is only found in individuals that have used or taken this drug. D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AE - Phenol and derivatives D - Dermatologicals > D09 - Medicated dressings > D09A - Medicated dressings > D09AA - Medicated dressings with antiinfectives D000963 - Antimetabolites > D000960 - Hypolipidemic Agents > D054872 - Fatty Acid Synthesis Inhibitors D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8632 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8246 CONFIDENCE standard compound; EAWAG_UCHEM_ID 168 D009676 - Noxae > D000963 - Antimetabolites D000890 - Anti-Infective Agents C254 - Anti-Infective Agent
3-deoxy-D-arabino-heptulosonate-7-phosphate
2-dehydro-3-deoxy-d-arabino-heptonate 7-phosphate, also known as 2-dahp or 3-deoxy-arabino-heptulonic acid 7-phosphoric acid, is a member of the class of compounds known as monosaccharide phosphates. Monosaccharide phosphates are monosaccharides comprising a phosphated group linked to the carbohydrate unit. 2-dehydro-3-deoxy-d-arabino-heptonate 7-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). 2-dehydro-3-deoxy-d-arabino-heptonate 7-phosphate can be found in a number of food items such as prairie turnip, horned melon, bilberry, and biscuit, which makes 2-dehydro-3-deoxy-d-arabino-heptonate 7-phosphate a potential biomarker for the consumption of these food products. 2-dehydro-3-deoxy-d-arabino-heptonate 7-phosphate exists in E.coli (prokaryote) and yeast (eukaryote).
5'-(3',4'-Dihydroxyphenyl)-gamma-valerolactone sulfate
5-(3,4-dihydroxyphenyl)-gamma-valerolactone sulfate is a cocoa metabolite from gut microflora. It is found in urine.
5-(3',4'-Dihydroxyphenyl)-γ-valerolactone 4'-sulfate
5-(3',5'-Dihydroxyphenyl)-γ-valerolactone sulfate
Dodecafluoropentane
V - Various > V08 - Contrast media > V08D - Ultrasound contrast media > V08DA - Ultrasound contrast media C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent
1-Trichloromethyl-1,2,3,4-tetrahydro-beta-carboline
4,10-Dihydroxy-6-methylfuro[3,4:6,7]naphtho[2,3-d]-1,3-dioxole-5,9-dione
2-acetoxymethyl-5--bithienyl(2,5)|5-Acetoxymethyl-2--dithienyl-(5,2)|5-acetoxymethyl-5-(3-butene-1-ynyl)-2,2-bithiophene|5-(3-Buten-1-ynyl)-2,2-bithienyl-5-methylacetate|5-Acetoxymethyl-5-but-3-en-1-inyl-<2,2>-bithienyl|5-acetoxymethyl-5-but-3-en-1-ynyl-[2,2]bithiophenyl
7,8-dihydroxy-3-(3-hydroxy-4-oxo-4H-pyran-2-yl)-2H-chromen-2-one
2,7-Naphthalenedisulfonic acid
CONFIDENCE standard compound; INTERNAL_ID 8677 CONFIDENCE standard compound; EAWAG_UCHEM_ID 654
5-(3,4-Dihydroxyphenyl)-gamma-valerolactone sulfate
(5-(but-3-en-1-yn-1-yl)-[2,2-bithiophen]-5-yl)methyl acetate
4(1H)-Quinazolinone,3-(4-chlorophenyl)-2,3-dihydro-2-thioxo-
4-(4-CHLORO-PHENYL)-5-PYRIDIN-4-YL-4H-[1,2,4]TRIAZOLE-3-THIOL
ethyl 2-bromo-2-fluoro-3-oxo-3-phenylpropanoate
C11H10BrFO3 (287.97973019999995)
5-chloro-3-[[ethoxy(methyl)phosphoryl]methyl]-1-benzothiophene
C12H14ClO2PS (288.01406240000006)
phenyl N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]carbamate
Methyl 4-bromo-7-methoxybenzo[d][1,3]dioxole-5-carboxylate
3,5-BIS(TRIFLUOROMETHYL)MANDELIC ACID
C10H6F6O3 (288.02211179999995)
3-(2-Bromo-4,5-dimethoxyphenyl)propanoic acid
C11H13BrO4 (287.99971580000005)
5-iodo-3-(trifluoromethyl)pyridin-2-amine
C6H4F3IN2 (287.93713299999996)
3-((4-CHLOROPHENYL)SULFONYL)-4-ETHOXYBUT-3-EN-2-ONE
C12H13ClO4S (288.02230480000003)
(1S 4S)-(-)-2-(4-CHLOROPHENYL)-2 5-DIAZ&
C11H14BrClN2 (288.00288140000004)
4-Chloro-6-acetoxy-7-methoxyquinazoline hydrochloride
Ethyl (2-bromo-5-fluorobenzoyl)acetate
C11H10BrFO3 (287.97973019999995)
Ethyl (5-bromo-2-fluorobenzoyl)acetate
C11H10BrFO3 (287.97973019999995)
Ethyl 3-(3-bromo-5-fluorophenyl)-3-oxopropanoate
C11H10BrFO3 (287.97973019999995)
2,6-diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile
1-Benzyl-2-(bromodifluoromethyl)-4,5-dihydro-1H-imidazole
Benzoic acid, 2-[(1E)-2-iodoethenyl]-, methyl ester
ETHYL 2-BROMO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE
C11H13BrO2S (287.98195780000003)
2-amino-4-iodo-5-(trifluoromethyl)pyridine
C6H4F3IN2 (287.93713299999996)
(5-Bromo-3-nitropyridin-2-yl)acetic acid ethyl ester
potassium (3,5-dinitro-2-methylphenyl)trifluoroborate
4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)benzoic acid
C10H6F6O3 (288.02211179999995)
chloro-bis(4-chlorophenyl)phosphane
C12H8Cl3P (287.94291880000003)
2-Iodo-6-(trifluoromethyl)-3-pyridinamine
C6H4F3IN2 (287.93713299999996)
2-(2,4-dichloro-5-nitrophenyl)-5-methyl-1H-1,2,4-triazol-3-one
C9H6Cl2N4O3 (287.98169459999997)
3-CHLORO-4-([5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)ANILINE
C12H8ClF3N2O (288.02772239999996)
5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3H-1,3,4-oxadiazole-2-thione
2-CHLORO-6-(2-THIENYL)-4-(TRIFLUOROMETHYL)NICOTINONITRILE
4-bromo-5-(2-methylpropoxy)-2-nitroaniline
C10H13BrN2O3 (288.01094880000005)
Thiazolidine, 3-(methylsulfonyl)-2-(3-nitrophenyl)- (9CI)
Thiazolidine, 3-(methylsulfonyl)-2-(4-nitrophenyl)- (9CI)
N-(6-bromo-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide
2-Methoxy-4,6-bis(trifluoromethyl)benzoic acid
C10H6F6O3 (288.02211179999995)
2-BROMO-1-(3,4,5-TRIMETHOXY-PHENYL)-ETHANONE
C11H13BrO4 (287.99971580000005)
4(1H)-Quinazolinone,3-(3-chlorophenyl)-2,3-dihydro-2-thioxo-
1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine
C11H14BrClN2 (288.00288140000004)
2-mercapto-5-benzimidazolesulfonic acid sodium salt dihydrate
2-BROMO-1-(2,3,4-TRIMETHOXY-PHENYL)-ETHANONE
C11H13BrO4 (287.99971580000005)
4-(4-FLUOROBENZYLOXY)BENZALDEHYDE
C11H14BrClN2 (288.00288140000004)
2-(5,6-dichloro-4-methylsulfanylpyridin-3-yl)-5-ethyl-1,3-oxazole
C11H10Cl2N2OS (287.98908700000004)
3-chloro-5-[(3-methoxyphenyl)methylsulfinyl]-1,2,4-thiadiazole
3-Iodo-5-(trifluoromethyl)pyridin-2-amine
C6H4F3IN2 (287.93713299999996)
2-bromo-3,3,3-trifluoro-1-(4-methylpiperazin-1-yl)propan-1-one
C8H12BrF3N2O (288.00850379999997)
2,6-diamino-4-(2-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile
5-bromo-2-(tert-butyldimethylsilyloxy)pyrimidine
C10H17BrN2OSi (288.02934519999997)
4,5-bis-(2-Cyanoethylthio)-1,3-dithiol-2-one
C9H8N2OS4 (287.95194779999997)
1,3-Benzodioxole-5-carboxylic acid, 6-bromo-7-methoxy-, methyl ester
4-iodo-6-trifluoromethylpyridin-3-ylamine
C6H4F3IN2 (287.93713299999996)
5-Bromo-1-butyl-1H-benzo[d]imidazole hydrochloride
C11H14BrClN2 (288.00288140000004)
3-[6-(2-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine
3-[6-(3-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine
3-[6-(4-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine
3-chloro-5-[(4-methylphenyl)methylsulfonyl]-1,2,4-thiadiazole
1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-QUINAZOLINE-6-SULFONYL CHLORIDE
BENZENEBUTANOIC ACID, 2,4-DICHLORO-.ALPHA.,.GAMMA.-DIOXO-, ETHYL ESTER
C12H10Cl2O4 (287.99561200000005)
Dimethyl 2-(5-chloro-3-nitropyridin-2-yl)malonate
C10H9ClN2O6 (288.01491239999996)
3-(2-CHLORO-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE
Ethyl 5-bromo-2,4-dimethoxybenzoate
C11H13BrO4 (287.99971580000005)
1-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanone
C12H8ClF3N2O (288.02772239999996)
methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-fluorophenyl)penta-2,4-dienoate
4,5-dichloro-2-[(4-chlorophenyl)methyl]pyridazin-3-one
2,6-DICHLORO-4-(TRIFLUOROMETHOXY)PHENYLACETIC ACID
3-(4-BROMO-2,5-DIMETHOXYPHENYL)PROPIONIC ACID
C11H13BrO4 (287.99971580000005)
Ethyl 2-{[(trifluoromethyl)sulfonyl]oxy}cyclopent-1-ene-1-carboxylate
3-Bromo-4-(2-ethoxyethoxy)benzoic acid
C11H13BrO4 (287.99971580000005)
1-(trichloromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
4-(1,1,2,3,3,3-Hexafluoropropoxy)benzoic acid
C10H6F6O3 (288.02211179999995)
Sodium glycerol 2-phosphate tetrahydrate
C3H15Na2O10P (288.01982200000003)
Methyl 5-{[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}furan-2-carboxylate
triclosan
D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AE - Phenol and derivatives D - Dermatologicals > D09 - Medicated dressings > D09A - Medicated dressings > D09AA - Medicated dressings with antiinfectives D000963 - Antimetabolites > D000960 - Hypolipidemic Agents > D054872 - Fatty Acid Synthesis Inhibitors D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites D000890 - Anti-Infective Agents C254 - Anti-Infective Agent
dodecafluoropentane
V - Various > V08 - Contrast media > V08D - Ultrasound contrast media > V08DA - Ultrasound contrast media C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent
[5-(5-But-3-en-1-ynylthiophen-2-yl)thiophen-2-yl]methyl acetate
D-Sedoheptulose 7-phosphate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1-Carboxy-2-deoxy-alpha-D-glucopyranose 6-phosphoric acid
5-(3,5-Dihydroxyphenyl)-gamma-valerolactone sulfate
[4-[(Z)-2-hydroxy-3-oxobut-1-enyl]-2-methoxyphenyl] hydrogen sulate
[4-(3-Acetyloxiran-2-yl)-2-methoxyphenyl] hydrogen sulate
(2xi)-3-deoxy-7-O-phospho-beta-D-threo-hept-6-ulopyranosonic acid
[4-[(E)-4-hydroxy-3-oxobut-1-enyl]-2-methoxyphenyl] hydrogen sulfate
3-deoxy-D-arabino-heptulosonate-7-phosphate
A ketoaldonic acid phosphate consisting of 2-dehydro-3-deoxy-D-arabino-heptonic acid having a phospho group at the 7-position.
D-glycero-beta-D-manno-heptose 1-phosphate(2-)
D-glycero-D-manno-heptose 1-phosphate(2-) with beta-configuration at the anomeric carbon atom.
sedoheptulose 7-phosphate(2-)
An organophosphate oxoanion that is the dianion of sedoheptulose 7-phosphate arising from deprotonation of both OH groups from the phosphate.
D-glycero-alpha-D-manno-heptose 1-phosphate(2-)
D-glycero-D-manno-heptose 1-phosphate(2-) with alpha-configuration at the anomeric carbon atom.
D-glycero-D-manno-heptose 7-phosphate(2-)
The dianion obtained by removal of two protons from the phosphate group of D-glycero-D-manno-heptose 7-phosphate.
2-Hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenyl hydrogen sulfate
D-glycero-D-manno-heptose 1-phosphate(2-)
Dianion of D-glycero-D-manno-heptose 1-phosphate arising from deprotonation of both phosphate OH groups.
5-(3,4-dihydroxyphenyl)-gamma-valerolactone 3-O-sulfate
A butan-4-olide that is gamma-valerolactone in which one of the methyl hydrogens has been replaced by a 3-sulfooxy-4-hydroxyphenyl group.
D-glycero-alpha-D-manno-heptose 7-phosphate(2-)
The dianion obtained by removal of two protons from the phosphate group of D-glycero-alpha-D-manno-heptose 7-phosphate.
D-glycero-beta-D-manno-heptose 7-phosphate(2-)
The dianion obtained by removal of two protons from the phosphate group of D-glycero-beta-D-manno-heptose 7-phosphate.
[5'-(but-3-en-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl acetate
{2-methoxy-4-[(1e)-3-methoxy-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid
5-(3-buten-1-ynyl)-2,2'-bithienyl-5'-methylacetate
{"Ingredient_id": "HBIN011008","Ingredient_name": "5-(3-buten-1-ynyl)-2,2'-bithienyl-5'-methylacetate","Alias": "NA","Ingredient_formula": "C15H12O2S2","Ingredient_Smile": "CC(=O)OCC1=CC=C(S1)C2=CC=C(S2)C#CC=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30691","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-(3-buten-1-ynyl)-2,2'-bithienyl-5’-methyl-acetate
{"Ingredient_id": "HBIN011009","Ingredient_name": "5-(3-buten-1-ynyl)-2,2'-bithienyl-5\u2019-methyl-acetate","Alias": "NA","Ingredient_formula": "C15H12O2S2","Ingredient_Smile": "CC(=O)OCC1=CC=C(S1)C2=CC=C(S2)C#CC=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14526","TCMID_id": "2784","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}