Exact Mass: 307.0207844
Exact Mass Matches: 307.0207844
Found 169 metabolites which its exact mass value is equals to given mass value 307.0207844,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Narciclasine
Narciclasine is a member of phenanthridines. It has a role as a metabolite. Narciclasine is a natural product found in Lycoris sanguinea, Lycoris squamigera, and other organisms with data available. A natural product found in Narcissus pseudonarcissus. Narciclasine is a plant growth modulator. Narciclasine modulates the Rho/Rho kinase/LIM kinase/cofilin signaling pathway, greatly increasing GTPase RhoA activity as well as inducing actin stress fiber formation in a RhoA-dependent manner.
2'-Deoxycytidine-5'-monophosphoric acid
Deoxycytidine monophosphate (dCMP), also known as deoxycytidylic acid or deoxycytidylate in its conjugate acid and conjugate base forms, respectively, is a deoxynucleotide, and one of the four monomers that make up DNA. In a DNA double helix, it will base pair with deoxyguanosine monophosphate. dCMP belongs to the class of organic compounds known as pyrimidine 2-deoxyribonucleoside monophosphates. These are pyrimidine nucleotides with a monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 2. Deficiency of the enzyme deoxycytidine kinase (EC2.7.1.74) is associated with resistance to antiviral and anticancer chemotherapeutic agents, whereas increased enzyme activity is associated with increased activation of these compounds to cytotoxic nucleoside triphosphate derivatives. dCMP exists in all living species, ranging from bacteria to humans. Within humans, dCMP participates in a number of enzymatic reactions. In particular, dCMP can be converted to dCDP by the enzyme UMP-CMP kinase 2. In addition, dCMP can be converted into deoxycytidine, which is catalyzed by the enzyme cytosolic purine 5-nucleotidase. In humans, dCMP is involved in the metabolic disorder called ump synthase deficiency (orotic aciduria). Outside of the human body, dCMP has been detected, but not quantified in several different foods, such as turnips, garlics, agaves, garden onions, and italian sweet red peppers. dCMP is a deoxycytosine nucleotide containing one phosphate group esterified to the deoxyribose moiety in the 2-,3- or 5- positions. Deoxycytidine (dihydrogen phosphate). A deoxycytosine nucleotide containing one phosphate group esterified to the deoxyribose moiety in the 2-,3- or 5- positions. 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite. 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite.
N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)-2,2,2-trifluoroacetamide
C15H8F3NO3 (307.04562540000006)
6-(2,2,2-Trifluoroacetamide)-3,4-benzocoumarin
C15H8F3NO3 (307.04562540000006)
Quinoxyfen
CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10416; ORIGINAL_PRECURSOR_SCAN_NO 10415 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10466; ORIGINAL_PRECURSOR_SCAN_NO 10465 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10354; ORIGINAL_PRECURSOR_SCAN_NO 10353 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10475; ORIGINAL_PRECURSOR_SCAN_NO 10473 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10460; ORIGINAL_PRECURSOR_SCAN_NO 10458 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10391; ORIGINAL_PRECURSOR_SCAN_NO 10389 CONFIDENCE standard compound; INTERNAL_ID 4055 CONFIDENCE standard compound; INTERNAL_ID 8431 CONFIDENCE standard compound; INTERNAL_ID 2547
Nitazoxanide
Nitazoxanide, also known by the brand name Alinia, is a synthetic nitrothiazolyl-salicylamide derivative and an anti-protozoal agent. It is approved for treatment of infectious diarrhea caused by Cryptosporidium parvum and Giardia lamblia in patients 1 year of age and older. Following oral administration it is rapidly hydrolyzed to its active metabolite, tizoxanide, which is 99\\% protein bound. Peak concentrations are observed 1-4 hours after administration. It is excreted in the urine, bile and feces. Untoward effects include abdominal pain, vomiting and diarrhea. [Wikipedia] P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-oxobrimonidine
2-oxobrimonidine is a metabolite of brimonidine. Brimonidine (bri-MOE-ni-deen, brand names Alphagan and Alphagan-P) is a drug used to treat open-angle glaucoma or ocular hypertension. It acts via decreasing synthesis of aqueous humor, and increasing the amount that drains from the eye through uveoscleral outflow. As a treatment for glaucoma, it is usually given in eyedrop form. (Wikipedia)
2'-deoxycytidine 3'-monophosphate
2-deoxycytidine 3-monophosphate is classified as a member of the Ribonucleoside 3-phosphates. Ribonucleoside 3-phosphates are ribonucleosides that contain a phosphate group attached to the C-3 carbon of the ribose or deoxyribose moiety. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives. 2-deoxycytidine 3-monophosphate is considered to be soluble (in water) and acidic
Clopidogrel carboxylic acid
D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors
Laromustine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C471 - Enzyme Inhibitor > C2134 - O6-Alkylguanine-DNA Alkyltransferase Inhibitor
Narciclasine
Tafamidis
C87006 - Pharmacological Chaperone N - Nervous system
11-Hydroxy-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-5,6(7H)-dione
clopidogrel carboxylic acid
A thienopyridine that is 6,7-dihydrothieno[3,2-c]pyridin-5(4H)-ylacetic acid substituted by a 2-chlorophenyl group at position 2. It is a metabolite of the drug clopidogrel. D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors CONFIDENCE standard compound; EAWAG_UCHEM_ID 2854
3-oxo-3-phenyl-1-(3-thienyl)propyl aminomethanedithioate
N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
C13H10ClN3O2S (307.01822300000003)
1,2,3,7-tetrahydroxy-1,3,4,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one|Narciclasin = 1,2,3,7-Tetrahydro-8,9-methylendihydroxy-1,2,3,7-tetrahydroxy-phenanthridon|narciclasine
4-(2-Amino-1H-imidazole-4-yl)-3-bromo-6,7-dihydropyrrolo[2,3-c]azepine-8(1H)-one
7-Butyl-2-chloro-6,8-dihydroxy-9H-pyrrolo[2,1-b][1,3]benzoxazine-9-one
2-Deoxycytidine 5-monophosphate
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite. 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite.
dCMP
2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite. 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite.
NSC 697855
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-DEOXYCYTIDINE 5-MONOPHOSPHATE
2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite. 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite.
Deoxycytidine monophosphate
2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite. 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite.
AS-1269574
C13H14BrN3O (307.03201740000003)
tert-butyl N-(5-chloro-2-methylsulfonylpyrimidin-4-yl)carbamate
C10H14ClN3O4S (307.03935140000004)
2-(4-CHLOROPHENYL)-6-MORPHOLIN-4-YL-THIOPYRAN-4-ONE
N-(5-BROMO-1,4-DIHYDRO-4-OXO-6-PHENYL-2-PYRIMIDINYL)-ACETAMIDE
Sulfanilamide, N1-(5-ethyl-1,3,4-thiadiazol-2-yl)-, monosodium salt
6-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
2-tert-butyl-6-chloro-benzooxazole-7-sulfonyl chloride
C11H11Cl2NO3S (306.98366760000005)
6,8-DICHLORO-N-(PYRIDIN-4-YL)IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXAMIDE
1-bromo-3-nitro-2-phenylmethoxybenzene
C13H10BrNO3 (306.98440100000005)
6-CHLORO-3-(3-CHLORO-2-FLUOROBENZYLIDENE)INDOLIN-2-ONE
5-chloro-3-(4-chlorophenyl)sulfanyl-2-methyl-1H-indole
C15H11Cl2NS (306.99892260000007)
6-chloro-3-(4-chlorophenyl)sulfanyl-2-methyl-1H-indole
C15H11Cl2NS (306.99892260000007)
[4-(cyanomethyl)phenyl] 4-chlorobenzenesulfonate
C14H10ClNO3S (307.00699000000003)
2-CHLORO-2-[2-(4-CHLOROPHENYL)HYDRAZONO]-N-PHENYLACETAMIDE
C14H11Cl2N3O (307.02791360000003)
4-(5-BROMOPYRIMIDIN-2-YLAMINO)BENZOIC ACID METHYL ESTER
Methyl 2-amino-4-(3-bromophenyl)pyrimidine-5-carboxylate
1,2-DIFLUORO-4-(ISOCYANO(TOSYL)METHYL)BENZENE
C15H11F2NO2S (307.04785300000003)
2,4-DIFLUORO-1-(ISOCYANO(TOSYL)METHYL)BENZENE
C15H11F2NO2S (307.04785300000003)
1,2-DIFLUORO-3-(ISOCYANO(TOSYL)METHYL)BENZENE
C15H11F2NO2S (307.04785300000003)
1,4-Difluoro-2-(isocyano(tosyl)methyl)benzene
C15H11F2NO2S (307.04785300000003)
1,3-Difluoro-2-(isocyano(tosyl)methyl)benzene
C15H11F2NO2S (307.04785300000003)
1-(8-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
2-(chloroacetamido)-5-chlorobenzophenone
C15H11Cl2NO2 (307.01668060000003)
2-bromo-4-nitro-1-phenylmethoxybenzene
C13H10BrNO3 (306.98440100000005)
2-(3,4-dichlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one
C11H11Cl2NO3S (306.98366760000005)
2-chloro-N-(4-chlorophenyl)-3-oxo-3-phenylpropanamide
C15H11Cl2NO2 (307.01668060000003)
3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-Dioxide
C14H10ClNO3S (307.00699000000003)
2-Methoxyethyl 1- methylethyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate
DDAO
C15H11Cl2NO2 (307.01668060000003)
D013501 - Surface-Active Agents > D003902 - Detergents
1-(4,5-DIMETHOXY-2-NITRO-PHENYL)-ETHANONE
C14H10ClNO3S (307.00699000000003)
N-(5-Chloropyridin-2-yl)-5-methoxy-2-nitrobenzamide
7-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
2-(4-Phenyl-1,2,3-thiadiazol-5-yl)isoindoline-1,3-dione
4-HYDROXY-3-(4-METHYLPHENYLSULFONAMIDO)BENZOICACID
1-(6-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-Ethanone
2-chloro-4-(5-fluoro-2-methylbenzamido)benzoic acid
7-BENZENESULFONYL-4-CHLORO-6-METHYL-7H-PYRROLO[2,3-D]PYRIMIDINE
C13H10ClN3O2S (307.01822300000003)
tert-Butyl (5-bromo-2,3-difluorophenyl)carbamate
C11H12BrF2NO2 (307.00194159999995)
5-azido-1,3,8-trimethyl-6-nitropyrido[2,3-d]pyrimidine-2,4,7-trione
4,5-DIMETHOXY-2-[(THIOPHENE-2-CARBONYL)-AMINO]-BENZOIC ACID
3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
1-BENZYLOXY-4-BROMO-2-NITROBENZENE
C13H10BrNO3 (306.98440100000005)
1-[(4-Nitrophenyl)sulfonyl]piperazine
C10H14ClN3O4S (307.03935140000004)
N-(6-Bromonaphthalen-2-yl)-2-hydroxy-2-methylpropanamide
4-OXO-4-[1-(PHENYLSULFONYL)-1H-PYRROL-3-YL]BUTANOIC ACID
1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone,4,11-diamino-
8-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
Ethanone, 1-(7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-
4-(n-phthalimidyl)benzolsulfonyl chlorid
C14H10ClNO3S (307.00699000000003)
2-(diethylphosphonylmethyl)-5-bromopyridine
C10H15BrNO3P (306.99728700000003)
METHYL 1-BENZOYL-3-BROMO-1H-PYRROLE-2-CARBOXYLATE
C13H10BrNO3 (306.98440100000005)
2-(4-METHOXYPHENOXY)-5-NITROBENZENE-1-CARBONYL CHLORIDE
4-BENZYLOXY-5-BROMO-2-(N,N-DIMETHYLAMINO)PYRIMIDINE
C13H14BrN3O (307.03201740000003)
Thieno[3,2-d]pyrimidine, 2-chloro-4-(3-nitrophenoxy)-
C12H6ClN3O3S (306.98183960000006)
(S)-ethyl 2-amino-3-(4-bromophenyl)propanoate hydrochloride
C11H15BrClNO2 (306.99746200000004)
2-Bromo-N-(3-methoxypropyl)benzenesulphonamide
C10H14BrNO3S (306.98777140000004)
4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine
C13H10ClN3O2S (307.01822300000003)
Histamine phosphate
V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CG - Tests for gastric secretion D018377 - Neurotransmitter Agents > D018494 - Histamine Agents C308 - Immunotherapeutic Agent > C2139 - Immunostimulant Histamine (phosphate) is a strong histamine receptor activator and vasodilator neuroagent, capable of activating nitric oxide synthase. Histamine (phosphate) is a strong histamine receptor activator and vasodilator neuroagent, capable of activating nitric oxide synthase. Histamine (phosphate) is a strong histamine receptor activator and vasodilator neuroagent, capable of activating nitric oxide synthase.
Methyl 2-amino-4-(4-bromophenyl)pyrimidine-5-carboxylate
3-bromo-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one
3-pyridin-2-yl-5-[3-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-NITROPHENYL)METHANONE
3-Bromo-7-cyclohexyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine
1-(4-Chlorophenyl)sulfonyl-2-benzimidazolamine
C13H10ClN3O2S (307.01822300000003)
3-Acetyl-6-bromo-2-methylquinoline-4-carboxylic acid
C13H10BrNO3 (306.98440100000005)
4-chloro-N-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide
4-chloro-N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]benzamide
N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]acetamide
C15H11Cl2NO2 (307.01668060000003)
2-(2,6-Dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid
Laromustine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C471 - Enzyme Inhibitor > C2134 - O6-Alkylguanine-DNA Alkyltransferase Inhibitor
4-chloro-N-[2-(4-chlorophenyl)-2-oxoethyl]benzamide
C15H11Cl2NO2 (307.01668060000003)
5-bromo-N-(4-propan-2-ylphenyl)-2-furancarboxamide
N-[[(4-fluorobenzoyl)amino]carbamothioyl]furan-2-carboxamide
C13H10FN3O3S (307.04268820000004)
1-(4-Methoxyphenyl)-3-[[oxo(thiophen-2-yl)methyl]amino]thiourea
3-(3-Bromoanilino)-1-(5-methyl-2-furanyl)-1-propanone
2-bromo-N-[2-(7-hydroxy-1-naphthalenyl)ethyl]acetamide
Sodium 6-(1-hydroxyethyl)-7-oxo-3-(oxolan-2-YL)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
C12H14NNaO5S (307.04903540000004)
2,5-Dichloro-2-(N-methylformamido)benzophenone
C15H11Cl2NO2 (307.01668060000003)
Deoxycytidine 5-monophosphate
A pyrimidine 2-deoxyribonucleoside 5-monophosphate having cytosine as the nucleobase. 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite. 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite.
[5-(4-Amino-2-oxohydropyrimidinyl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phos phate
bisphenol A sulfate(1-)
C15H15O5S (307.06401600000004)
A phenyl sulfate oxoanion that is the conjugate base of bisphenol A sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.
methyl 2-[(10s)-8,10-dimethoxy-12-oxo-4,11-dioxa-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraen-10-yl]acetate
(2r,3r,4s,4ar)-2h,3h,4h,4ah,9h-[1,3]dioxolo[4,5-j]phenanthridine-2,3,4,6,7-pentol
20-hydroxy-2,6,8-trioxa-14-azapentacyclo[11.7.1.0³,¹¹.0⁵,⁹.0¹⁷,²¹]henicosa-1(20),3,5(9),10,13(21),14,16,18-octaen-12-one
3-bromo-4-(2-imino-1,3-dihydroimidazol-4-yl)-1h,6h-pyrrolo[2,3-c]azepin-8-ol
n'-[(1z)-2-(6-bromo-1h-indol-3-yl)ethenyl]ethanediamide
methyl 2-{8,10-dimethoxy-12-oxo-4,11-dioxa-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraen-10-yl}acetate
(3ar,4s,6as)-3,4-dihydroxy-6a-(4-hydroxybenzoylsulfanyl)-3ah,4h,5h,6h-cyclopenta[c]pyrrol-1-one
3-(1h-indol-3-yl)-7-(methylsulfanyl)cyclohepta[b]furan-2-one
C18H13NO2S (307.06669580000005)
(3as,4s,6ar)-3,4-dihydroxy-6a-(4-hydroxybenzoylsulfanyl)-3ah,4h,5h,6h-cyclopenta[c]pyrrol-1-one
17-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaene-9,10-dione
15,16-dihydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),14(19),15,17-octaen-13-one
7-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaene-9,10-dione
2h,3h,4h,4ah,9h-[1,3]dioxolo[4,5-j]phenanthridine-2,3,4,6,7-pentol
9,11-diamino-10-chloro-2-methyl-3-sulfanylidene-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),4,6,8,10-pentaene-6-carboxamide
C12H10ClN5OS (307.02945600000004)