Exact Mass: 296.0579

Exact Mass Matches: 296.0579

Found 84 metabolites which its exact mass value is equals to given mass value 296.0579, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Enilconazole

InChI=1/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2

C14H14Cl2N2O (296.0483)


Imazalil is a slightly yellow to brown solidified oil. Non-corrosive. Used as a fungicide. 1-[2-(allyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole is a member of the class of imidazoles in which the hydrogen at position 1 is replaced by a 2-(allyloxy)-2-(2,4-dichlorophenyl)ethyl group. It is a member of imidazoles, an ether and a dichlorobenzene. Enilconazole is a natural product found in Ganoderma lucidum with data available. Enilconazole (synonyms imazalil, chloramizole) is a fungicide widely used in agriculture, particularly in the growing of citrus fruits. Trade names include Freshgard, Fungaflor, and Nuzone. Enilconazole is an Agricultural fungicide Enilconazole is a fungicide widely used in agriculture, particularly in the growing of citrus fruits. It is also called Imazalil, Chloramizole, Freshgard, Fungaflor, and Nuzone C254 - Anti-Infective Agent > C514 - Antifungal Agent D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; INTERNAL_ID 924; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7952; ORIGINAL_PRECURSOR_SCAN_NO 7950 CONFIDENCE standard compound; INTERNAL_ID 924; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8037; ORIGINAL_PRECURSOR_SCAN_NO 8036 CONFIDENCE standard compound; INTERNAL_ID 924; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7940; ORIGINAL_PRECURSOR_SCAN_NO 7936 CONFIDENCE standard compound; INTERNAL_ID 924; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7963; ORIGINAL_PRECURSOR_SCAN_NO 7962 CONFIDENCE standard compound; INTERNAL_ID 924; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7958; ORIGINAL_PRECURSOR_SCAN_NO 7957 CONFIDENCE standard compound; INTERNAL_ID 924; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7890; ORIGINAL_PRECURSOR_SCAN_NO 7888 CONFIDENCE standard compound; INTERNAL_ID 8782 CONFIDENCE standard compound; INTERNAL_ID 2858 CONFIDENCE standard compound; INTERNAL_ID 4009 Imazalil (Enilconazole) is a fungicide, widely used in agriculture, particularly in the growing of citrus fruits, also used in veterinary medicine as a topical antimycotic.

   

disulfiram

Disulfiram (Antabuse)

C10H20N2S4 (296.0509)


P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides > P03AA - Sulfur containing products N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BB - Drugs used in alcohol dependence C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2160 - Proteasome Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D004791 - Enzyme Inhibitors > D065086 - Acetaldehyde Dehydrogenase Inhibitors D002491 - Central Nervous System Agents > D000427 - Alcohol Deterrents C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C1744 - Multidrug Resistance Modulator C471 - Enzyme Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Disulfiram (Tetraethylthiuram disulfide) is a specific inhibitor of?aldehyde-dehydrogenase (ALDH1), used for the treatment of chronic alcoholism by producing an acute sensitivity to alcohol. Disulfiram inhibits gasdermin D (GSDMD) pore formation in liposomes and inflammasome-mediated pyroptosis and IL-1β secretion in human and mouse cells. Disulfiram, a copper ion carrier,?with?Cu2+ increases intracellular ROS levels and induces cuproptosis[1][2][3][4][5][6].

   

Caffeoylmalic acid

2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C13H12O8 (296.0532)


Isolated from leaves of French bean (Phaseolus vulgaris) and from Trifolium pratense (red clover). L-Malic acid caffeate is found in many foods, some of which are yellow wax bean, herbs and spices, tea, and pulses. Caffeoylmalic acid is found in common bean. Caffeoylmalic acid is isolated from leaves of French bean (Phaseolus vulgaris) and from Trifolium pratense (red clover

   

Disulfiram

N,N-diethyl[(diethylcarbamothioyl)disulfanyl]carbothioamide

C10H20N2S4 (296.0509)


A carbamate derivative used as an alcohol deterrent. It is a relatively nontoxic substance when administered alone, but markedly alters the intermediary metabolism of alcohol. When alcohol is ingested after administration of disulfiram, blood acetaldehyde concentrations are increased, followed by flushing, systemic vasodilation, respiratory difficulties, nausea, hypotension, and other symptoms (acetaldehyde syndrome). It acts by inhibiting aldehyde dehydrogenase. [PubChem] P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides > P03AA - Sulfur containing products N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BB - Drugs used in alcohol dependence C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2160 - Proteasome Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D004791 - Enzyme Inhibitors > D065086 - Acetaldehyde Dehydrogenase Inhibitors D002491 - Central Nervous System Agents > D000427 - Alcohol Deterrents C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C1744 - Multidrug Resistance Modulator C471 - Enzyme Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Disulfiram (Tetraethylthiuram disulfide) is a specific inhibitor of?aldehyde-dehydrogenase (ALDH1), used for the treatment of chronic alcoholism by producing an acute sensitivity to alcohol. Disulfiram inhibits gasdermin D (GSDMD) pore formation in liposomes and inflammasome-mediated pyroptosis and IL-1β secretion in human and mouse cells. Disulfiram, a copper ion carrier,?with?Cu2+ increases intracellular ROS levels and induces cuproptosis[1][2][3][4][5][6].

   

cis-Coutaric acid

2-hydroxy-3-{[(2Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C13H12O8 (296.0532)


Constituent of grapes and wines. cis-Coutaric acid is found in alcoholic beverages, fruits, and common grape. cis-Coutaric acid is found in alcoholic beverages. cis-Coutaric acid is a constituent of grapes and wines

   

2-O-Feruloyltartronic acid

2-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propanedioic acid

C13H12O8 (296.0532)


2-O-Feruloyltartronic acid is found in pulses. 2-O-Feruloyltartronic acid is a constituent of Vigna radiata (mung bean). Constituent of Vigna radiata (mung bean). 2-O-Feruloyltartronic acid is found in pulses.

   

N-Methoxyspirobrassinol methyl ether

1,2-Dimethoxy-5-(methylsulphanyl)-1,2-dihydro-3H-spiro[indole-3,2-[1,4]thiazole]

C13H16N2O2S2 (296.0653)


N-Methoxyspirobrassinol methyl ether is found in brassicas. N-Methoxyspirobrassinol methyl ether is a stress metabolite from Japanese daikon radish inoculated with Pseudomonas cichorii. Stress metabolite from Japanese daikon radish inoculated with Pseudomonas cichorii. N-Methoxyspirobrassinol methyl ether is found in brassicas and radish.

   

Trifluridine

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H11F3N2O5 (296.062)


Trifluridine is only found in individuals that have used or taken this drug. It is an antiviral derivative of thymidine used mainly in the treatment of primary keratoconjunctivitis and recurrent epithelial keratitis due to herpes simplex virus. (From Martindale, The Extra Pharmacopoeia, 30th ed, p557)The mechanism of action of trifluridine has not been fully determined, but appears to involve the inhibition of viral replication. Trifluridine does this by incorporating into viral DNA during replication, which leads to the formation of defective proteins and an increased mutation rate. This drug also reversibly inhibits thymidylate synthetase, an enzyme that is necessary for DNA synthesis. C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AD - Antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites Trifluridine (Trifluorothymidine) is an irreversible and orally active thymidylate synthase inhibitor, and thereby suppressing DNA synthesis. Trifluridine is an antiviral molecule used for research of HSV, rhabdovirus and orthopoxvirus infection. Trifluridine induces cell apoptosis and autophagy. Trifluridine is also an anticancer agent used in studies of metastatic colorectal cancer, gastrointestinal tumors[1][2][3][4].

   

N-Acetyldjenkolic acid

2-amino-3-{[({2-carboxy-2-[(Z)-(1-hydroxyethylidene)amino]ethyl}sulfanyl)methyl]sulfanyl}propanoic acid

C9H16N2O5S2 (296.0501)


N-Acetyldjenkolic acid is isolated from Acacia farnesiana (sweet acacia

   

Coutaric acid

Coutaric acid

C13H12O8 (296.0532)


   

Caffeoylmalic acid

Caffeoylmalic acid

C13H12O8 (296.0532)


   

Mono-trans-p-coumaroylmesotartaric acid

2-hydroxy-3-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C13H12O8 (296.0532)


   

3,4,5-triacetoxybenzoic acid

3,4,5-triacetoxybenzoic acid

C13H12O8 (296.0532)


   

gamma-L-Glu-S-Me-L-cys sulphoxide

gamma-L-Glu-S-Me-L-cys sulphoxide

C9H16N2O7S (296.0678)


   

Tetraethylthiuram disulfide

Tetraethylthiuram disulfide

C10H20N2S4 (296.0509)


   

MLS001076475-01!TETRAETHYLTHIURAM DISULFIDE97-77-8

MLS001076475-01!TETRAETHYLTHIURAM DISULFIDE97-77-8

C10H20N2S4 (296.0509)


   

Imazalil

Pesticide4_Imazalil_C14H14Cl2N2O_Freshgard

C14H14Cl2N2O (296.0483)


Imazalil (Enilconazole) is a fungicide, widely used in agriculture, particularly in the growing of citrus fruits, also used in veterinary medicine as a topical antimycotic.

   

Trifluridine

Trifluorothymidine

C10H11F3N2O5 (296.062)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AD - Antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites Trifluridine (Trifluorothymidine) is an irreversible and orally active thymidylate synthase inhibitor, and thereby suppressing DNA synthesis. Trifluridine is an antiviral molecule used for research of HSV, rhabdovirus and orthopoxvirus infection. Trifluridine induces cell apoptosis and autophagy. Trifluridine is also an anticancer agent used in studies of metastatic colorectal cancer, gastrointestinal tumors[1][2][3][4].

   

N-Acetyldjenkolic acid

2-amino-3-({[(2-carboxy-2-acetamidoethyl)sulfanyl]methyl}sulfanyl)propanoic acid

C9H16N2O5S2 (296.0501)


   

2-O-Feruloyltartronic acid

2-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propanedioic acid

C13H12O8 (296.0532)


   

cis-Coutaric acid

2-hydroxy-3-{[(2Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C13H12O8 (296.0532)


   

N-Methoxyspirobrassinol methyl ether

1,2-dimethoxy-5-(methylsulfanyl)-1,2-dihydro-3H-spiro[indole-3,2-[1,4]thiazole]

C13H16N2O2S2 (296.0653)


   

1-(4-(trifluoromethoxy)phenyl) piperazin-2-one hydrochloride

1-(4-(trifluoromethoxy)phenyl) piperazin-2-one hydrochloride

C11H12ClF3N2O2 (296.0539)


   

2-(5-bromo-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(5-bromo-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H18BBrO2 (296.0583)


   

5-BROMO-3-METHYL-N-CYCLOHEXYLPYRIDINE-2-CARBOXAMIDE

5-BROMO-3-METHYL-N-CYCLOHEXYLPYRIDINE-2-CARBOXAMIDE

C13H17BrN2O (296.0524)


   

2,6-dichloro-N-(1-cyanocyclohexyl)benzamide

2,6-dichloro-N-(1-cyanocyclohexyl)benzamide

C14H14Cl2N2O (296.0483)


   

1-(Mesitylsulfonyl)-3-nitro-1H-1,2,4-triazole

1-(Mesitylsulfonyl)-3-nitro-1H-1,2,4-triazole

C11H12N4O4S (296.0579)


   

Benzoic acid,3,4,5-tris(acetyloxy)-

Benzoic acid,3,4,5-tris(acetyloxy)-

C13H12O8 (296.0532)


   

2-(4-(Bromomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-(Bromomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H18BBrO2 (296.0583)


   

1-[4-(3-TRIFLUOROMETHOXY-PHENOXY)-PHENYL]-ETHANONE

1-[4-(3-TRIFLUOROMETHOXY-PHENOXY)-PHENYL]-ETHANONE

C15H11F3O3 (296.066)


   

1-[4-(4-TRIFLUOROMETHOXY-PHENOXY)-PHENYL]-ETHANONE

1-[4-(4-TRIFLUOROMETHOXY-PHENOXY)-PHENYL]-ETHANONE

C15H11F3O3 (296.066)


   

3-(4-ACETYL-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE

3-(4-ACETYL-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE

C16H12N2O2S (296.0619)


   

Benzo[b]thiophene-2-carboximidamide, 6-(benzoyloxy)-

Benzo[b]thiophene-2-carboximidamide, 6-(benzoyloxy)-

C16H12N2O2S (296.0619)


   

1-(3-(TRIFLUOROMETHOXY)PHENYL) PIPERAZIN-2-ONE HYDROCHLORIDE

1-(3-(TRIFLUOROMETHOXY)PHENYL) PIPERAZIN-2-ONE HYDROCHLORIDE

C11H12ClF3N2O2 (296.0539)


   

Diethyl hexafluoropentanedioate

Diethyl hexafluoropentanedioate

C9H10F6O4 (296.0483)


   

1,1-[Carbonylbis(oxy)]bis(1H-benzotriazole)

1,1-[Carbonylbis(oxy)]bis(1H-benzotriazole)

C13H8N6O3 (296.0658)


   

1-[7-AMINO-5-(2-BROMOPROPYL)-2,3-DIHYDRO-1H-INDOL-1-YL]ETHANONE

1-[7-AMINO-5-(2-BROMOPROPYL)-2,3-DIHYDRO-1H-INDOL-1-YL]ETHANONE

C13H17BrN2O (296.0524)


   

Diisobutylthiuram disulfide

Diisobutylthiuram disulfide

C10H20N2S4 (296.0509)


   

1,3-DIPHENYL-2-THIOBARBITURIC ACID

1,3-DIPHENYL-2-THIOBARBITURIC ACID

C16H12N2O2S (296.0619)


   

2-Bromobenzylboronic acid pinacol ester

2-Bromobenzylboronic acid pinacol ester

C13H18BBrO2 (296.0583)


   

2-(4-bromophenyl)-1-(4-methylpiperazin-1-yl)ethanone

2-(4-bromophenyl)-1-(4-methylpiperazin-1-yl)ethanone

C13H17BrN2O (296.0524)


   

phenyl N-(4-phenyl-1,3-thiazol-2-yl)carbamate

phenyl N-(4-phenyl-1,3-thiazol-2-yl)carbamate

C16H12N2O2S (296.0619)


   

2-[(3-METHYLBENZO[B]THIOPHEN-2-YL)CARBONYL]BENZOIC ACID

2-[(3-METHYLBENZO[B]THIOPHEN-2-YL)CARBONYL]BENZOIC ACID

C17H12O3S (296.0507)


   

4-Bromobenzylboronic acid pinacol ester

4-Bromobenzylboronic acid pinacol ester

C13H18BBrO2 (296.0583)


   

2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione

2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione

C10H11F7O2 (296.0647)


   

ethyl 4-chloro-6,7-dimethoxyquinazoline-2-carboxylate

ethyl 4-chloro-6,7-dimethoxyquinazoline-2-carboxylate

C13H13ClN2O4 (296.0564)


   

(3-Bromomethylphenyl)boronic acid pinacol ester

(3-Bromomethylphenyl)boronic acid pinacol ester

C13H18BBrO2 (296.0583)


   

2,6-Diamino-4-pyrimidinyl p-Toluenesulfonate 3-Oxide

2,6-Diamino-4-pyrimidinyl p-Toluenesulfonate 3-Oxide

C11H12N4O4S (296.0579)


   

2,3-dimethyl-6-(4-(trifluoromethyl)phenyl)imidazo[2,1-b]thiazole

2,3-dimethyl-6-(4-(trifluoromethyl)phenyl)imidazo[2,1-b]thiazole

C14H11F3N2S (296.0595)


   

Bromo-PEG2-C2-Boc

Bromo-PEG2-C2-Boc

C11H21BrO4 (296.0623)


   

P-NITROBENZOYL-L-GLUTAMIC ACID

P-NITROBENZOYL-L-GLUTAMIC ACID

C12H12N2O7 (296.0644)


   

9,10-difluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline,dihydrochloride

9,10-difluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline,dihydrochloride

C12H16Cl2F2N2 (296.0659)


   

(2-Bromomethylphenyl)boronic acid pinacol ester

(2-Bromomethylphenyl)boronic acid pinacol ester

C13H18BBrO2 (296.0583)


   
   

[5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-yl]hydrazine

[5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-yl]hydrazine

C10H6F6N4 (296.0497)


   
   

p-Coutaric acid

p-Coutaric acid

C13H12O8 (296.0532)


   

(R)-4-phosphonatopantothenate(3-)

(R)-4-phosphonatopantothenate(3-)

C9H15NO8P-3 (296.0535)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

trans-Coutaric acid

trans-Coutaric acid

C13H12O8 (296.0532)


   

[(2R,3S,4R,5R)-5-(4-amino-1H-imidazol-3-ium-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

[(2R,3S,4R,5R)-5-(4-amino-1H-imidazol-3-ium-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C8H15N3O7P+ (296.0648)


   

N-(3-chloro-4-methoxyphenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine

N-(3-chloro-4-methoxyphenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine

C12H13ClN4O3 (296.0676)


   

9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide

9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide

C16H12N2O2S (296.0619)


   

4-[[5-(1-Naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-2-butyn-1-ol

4-[[5-(1-Naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-2-butyn-1-ol

C16H12N2O2S (296.0619)


   

(2R,3S)-cis-coutaric acid

(2R,3S)-cis-coutaric acid

C13H12O8 (296.0532)


A cinnamate ester obtained by formal condensation of the carboxy group of cis-coumaric acid with one of the hydroxy groups of meso-tartaric acid.

   

Pharmakon1600-01504183

Pharmakon1600-01504183

C10H11F3N2O5 (296.062)


   

[(3aR,4S,9bS)-8-bromo-5-methyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

[(3aR,4S,9bS)-8-bromo-5-methyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

C13H17BrN2O (296.0524)


   

[(3aS,4R,9bR)-8-bromo-5-methyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

[(3aS,4R,9bR)-8-bromo-5-methyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

C13H17BrN2O (296.0524)


   

[(2R,3S,4R)-5-(4-amino-1H-imidazol-3-ium-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

[(2R,3S,4R)-5-(4-amino-1H-imidazol-3-ium-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C8H15N3O7P+ (296.0648)


   

Phaselic acid

Phaselic acid

C13H12O8 (296.0532)


   

(R)-4-phosphonatopantothenate(3-)

(R)-4-phosphonatopantothenate(3-)

C9H15NO8P (296.0535)


An organophosphate oxoanion that is the trianion of (R)-5-phosphopantothenic acid arising from deprotonation of the carboxy and phosphate OH groups; major species at pH 7.3

   

(2R,3S)-trans-coutaric acid

(2R,3S)-trans-coutaric acid

C13H12O8 (296.0532)


A cinnamate ester obtained by formal condensation of the carboxy group of trans-coumaric acid with one of the hydroxy groups of meso-tartaric acid.

   

2-hydroxy-3-{[(2e)-3-(2-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

2-hydroxy-3-{[(2e)-3-(2-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C13H12O8 (296.0532)


   

2-hydroxy-2-[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]propanedioic acid

2-hydroxy-2-[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]propanedioic acid

C13H12O8 (296.0532)


   

1,2-dimethoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazole]

1,2-dimethoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazole]

C13H16N2O2S2 (296.0653)


   

(2s)-2-amino-4-{[(1r)-1-carboxy-2-methanesulfonylethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-carboxy-2-methanesulfonylethyl]-c-hydroxycarbonimidoyl}butanoic acid

C9H16N2O7S (296.0678)


   

(2r,3r)-2-hydroxy-3-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

(2r,3r)-2-hydroxy-3-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C13H12O8 (296.0532)


   

(2r,3r)-1,2-dimethoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazole]

(2r,3r)-1,2-dimethoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazole]

C13H16N2O2S2 (296.0653)


   

2-amino-4-[(1-carboxy-2-methanesulfonylethyl)-c-hydroxycarbonimidoyl]butanoic acid

2-amino-4-[(1-carboxy-2-methanesulfonylethyl)-c-hydroxycarbonimidoyl]butanoic acid

C9H16N2O7S (296.0678)


   

(2r)-2-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

(2r)-2-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C13H12O8 (296.0532)


   

2-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2-hydroxybutanedioic acid

2-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2-hydroxybutanedioic acid

C13H12O8 (296.0532)


   

(2r)-2-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2-hydroxybutanedioic acid

(2r)-2-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2-hydroxybutanedioic acid

C13H12O8 (296.0532)


   

2,3-dihydroxy-2-[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]butanedioic acid

2,3-dihydroxy-2-[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]butanedioic acid

C13H12O8 (296.0532)


   

(2s,3s)-2-hydroxy-3-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

(2s,3s)-2-hydroxy-3-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C13H12O8 (296.0532)


   

3,4,5-tris(acetyloxy)benzoic acid

3,4,5-tris(acetyloxy)benzoic acid

C13H12O8 (296.0532)