Exact Mass: 225.0902
Exact Mass Matches: 225.0902
Found 203 metabolites which its exact mass value is equals to given mass value 225.0902,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Aciclovir
Aciclovir is only found in individuals that have used or taken this drug. It is a guanosine analog that acts as an antimetabolite. Viruses are especially susceptible. Used especially against herpes. [PubChem]Viral (HSV-1, HSV-2 and VZV) thymidine kinase converts aciclovir to the aciclovir monophosphate, which is then converted to the diphosphate by cellular guanylate kinase, and finally to the triphosphate by phosphoglycerate kinase, phosphoenolpyruvate carboxykinase, and pyruvate kinase. Aciclovir triphosphate competitively inhibits viral DNA polymerase and competes with the natural deoxyguanosine triphosphate, for incorporation into viral DNA. Once incorporated, aciclovir triphosphate inhibits DNA synthesis by acting as a chain terminator. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AB - Nucleosides and nucleotides excl. reverse transcriptase inhibitors D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BB - Antivirals S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AD - Antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent KEIO_ID A071; [MS2] KO008862 KEIO_ID A071 Acyclovir (Aciclovir) is a potent, orally active antiviral agent. Acyclovir has antiherpetic activity with IC50 values of 0.85 μM and 0.86 μM for HSV-1 and HSV-2, respectively. Acyclovir induces cell cycle perturbation and apoptosis. Acyclovir prevents bacterial infections during induction therapy for acute leukaemia[1][2][3][4].
Ethiofencarb
CONFIDENCE standard compound; INTERNAL_ID 983; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8426; ORIGINAL_PRECURSOR_SCAN_NO 8421 CONFIDENCE standard compound; INTERNAL_ID 983; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8413; ORIGINAL_PRECURSOR_SCAN_NO 8408 CONFIDENCE standard compound; INTERNAL_ID 983; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8398; ORIGINAL_PRECURSOR_SCAN_NO 8394 CONFIDENCE standard compound; INTERNAL_ID 983; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8358; ORIGINAL_PRECURSOR_SCAN_NO 8353 CONFIDENCE standard compound; INTERNAL_ID 983; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8391; ORIGINAL_PRECURSOR_SCAN_NO 8387 CONFIDENCE standard compound; INTERNAL_ID 983; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8372; ORIGINAL_PRECURSOR_SCAN_NO 8370 Systemic agricultural insecticide. Ethiofencarb is used for control of aphids on hard and soft fruits, vegetables and sugar bee C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
N-Chloroacetyl-2,6-diethylaniline
Soil degradation production of Alachlor
Mesurol
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D008975 - Molluscacides CONFIDENCE standard compound; INTERNAL_ID 2580 CONFIDENCE standard compound; INTERNAL_ID 4057 CONFIDENCE standard compound; INTERNAL_ID 8433 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
2-Methyl-6-phenyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents
Imidazo(1,2-a)pyrazin-3(7H)-one, 2-methyl-7-phenyl-
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents
N-Methyl-beta-carboline-3-carboxamide
D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants FG 7142 (ZK 39106; LSU-65), a non-selectively benzodiazepine inverse agonist, has high affinity for the α1 subunit-containing GABAA receptor (Ki=91 nM). FG 7142 (ZK 39106; LSU-65) also modulates GABA-induced chloride flux at GABAA receptors expressing the α1 subunit (EC50= 137 nM). FG 7142 (ZK 39106; LSU-65) can increase tyrosine hydroxylation and cause upregulation of?β-adrenoceptors in mouse cerebral cortex[1].
Drometrizole
Drometrizole. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2440-22-4 (retrieved 2024-09-27) (CAS RN: 2440-22-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
METHIOCARB
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D008975 - Molluscacides D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 2937
1-(4-chlorophenyl)-2-(isopropylamino)-propan-1-one
2,5-Dioxo-3-isopropyl-1H-pyrrole-1-propanoic acid methyl ester
Acetic acid [2-methyl-3-hydroxy-4-(methoxymethyl)pyridine-5-yl]methyl ester
Propotox
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
acyclovir
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AB - Nucleosides and nucleotides excl. reverse transcriptase inhibitors D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BB - Antivirals S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AD - Antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent CONFIDENCE standard compound; INTERNAL_ID 2780 Acyclovir (Aciclovir) is a potent, orally active antiviral agent. Acyclovir has antiherpetic activity with IC50 values of 0.85 μM and 0.86 μM for HSV-1 and HSV-2, respectively. Acyclovir induces cell cycle perturbation and apoptosis. Acyclovir prevents bacterial infections during induction therapy for acute leukaemia[1][2][3][4].
1-O-tert-butyl 3-O-methyl pyrrole-1,3-dicarboxylate
ETHYL 2-AMINO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE
7,9-Dimethyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one hydrochloride
2-CarboxyMethyl-1,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
3-cyclopropyl-4-(oxolan-2-ylmethyl)-1H-1,2,4-triazole-5-thione
ETHYL 2-((ETHOXYCARBONYL)METHYL)-1H-PYRROLE-3-CARBOXYLATE
Ethyl 5-acetyl-7-oxo-5-azaspiro[2.4]heptane-6-carboxylate
3-(1,1-dimethylethyl)dihydro-1,5-dioxo-(3R,7aR)-1H,3H-Pyrrolo[1,2-c]oxazole-7a(5H)-carboxaldehyde
(R)-N-(2-AMINO-4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-6-YL)PROPIONAMIDE
1H-Inden-1-one, 2,3,3a,6,7,7a-hexahydro-3a-hydroxy-7a-methyl-5-(nitromethyl)-, (3aS,7aS)- (9CI)
5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-7(4h)-one
2-[(Dimethylamino)methylene]amino-6-methyl-5-nitro-4-pyrimidinol
3-AMINO-3-(3-METHOXYMETHOXY-PHENYL)-PROPIONIC ACID
3-AMINO-3-(3-ETHOXY-4-HYDROXY-PHENYL)-PROPIONIC ACID
tert-butyl 2-(1,3-thiazol-4-ylmethyl)prop-2-enoate
5,6,7,8-TETRAHYDRO-4H-THIENO[2,3-D]AZEPINE-2-CARBOXYLIC ACID, ETHYL ESTER
(2-Fluoro-5-(isopropylcarbamoyl)phenyl)boronic acid
(3-FLUORO-4-(ISOPROPYLCARBAMOYL)PHENYL)BORONIC ACID
N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE
1-(2,4-Difluorophenyl)-1-(4-piperidinyl) methanone
1-cyclopropyl-2,4-dioxopiperidine-3-carboxylic acid ethyl ester
4-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
(4-Fluoro-3-(isopropylcarbamoyl)phenyl)boronic acid
3,3,3-trifluoro-2-(piperidin-2-ylmethyl)propanoic acid
(4-CHLORO-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
(3,4-DICHLORO-PHENYL)-(4,5-DIHYDRO-THIAZOL-2-YL)-AMINE
(2-CHLORO-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
2-Acetoxymethyl-5-hydroxymethyl-4-methoxy-3-methylpyridine
3H-Spiro[isobenzofuran-1,4-piperidine] hydrochloride
1H-2-Benzothiopyran-4-amine,6-ethyl-3,4-dihydro-,2,2-dioxide,(4R)-(9CI)
Methyl 8-hydroxy-2-oxo-1-azaspiro[4.5]dec-7-ene-7-carboxylate
(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid
5-(1-piperidylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
4-Fluoro-5-(2-methoxyethoxy)-1H-pyrrolo[2,3-b]pyridin-3-amine
N-(3-Chloro-2-methylphenyl)-2,2-dimethylpropanamide
(S)-2-Amino-3-(3,4-Dimethoxy-Phenyl)-Propionic Acid
(6S)-2-Amino-6-propionamidotetrahydrobenzothiazole
4-(2-Carboxy-Ethyl)-2-Methyl-1H-Pyrrole-3-Carboxylic Acid Ethyl Ester
BENZYL-(1,1-DIOXO-TETRAHYDRO-1-THIOPHEN-3-YL)-AMINE
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
(S)-3-Amino-3-(2,3-dimethoxy-phenyl)-propionic acid
2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one
tert-butyl N-[1-(trifluoromethyl)cyclopropyl]carbamate
3-methyl-5-morpholin-4-ylmethyl-furan-2-carboxylic acid
3-Methyl-1H-pyrrole-2,5-dicarboxylic acid diethyl ester
3-hydroxy-O,5-dimethyl-L-tyrosine
An L-tyrosine derivative that is O-methyl-L-tyrosine carrying additional hydroxy and methyl substituents at positions 3 and 5 respectively.
(2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate
Porphobilinogen(1-)
Conjugate base of porphobilinogen arising from deprotonation of the two carboxy groups and protonation of the amino group; major species at pH 7.3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1-(3-Amino-3-carboxypropyl)pyridin-1-ium-3-carboxylic acid
4-Methyl-3-phenyl-1,2-dihydropyrazolo[3,4-b]pyridin-6-one
Carnosinate
An N-acyl-L-alpha-amino acid anion that is the conjugate base of carnosine, obtained by deprotonation of the carboxy group.
2-(2-hydroxyethylthio)-N-(2-methylphenyl)acetamide
6-Propan-2-yl-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
FG 7142
D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants FG 7142 (ZK 39106; LSU-65), a non-selectively benzodiazepine inverse agonist, has high affinity for the α1 subunit-containing GABAA receptor (Ki=91 nM). FG 7142 (ZK 39106; LSU-65) also modulates GABA-induced chloride flux at GABAA receptors expressing the α1 subunit (EC50= 137 nM). FG 7142 (ZK 39106; LSU-65) can increase tyrosine hydroxylation and cause upregulation of?β-adrenoceptors in mouse cerebral cortex[1].
N-(2,6-diethylphenyl)-2-chloroacetamide
An aromatic amide obtained by formal condensation of the carboxy group of chloroacetic acid with the amnio group of 2,6-diethylaniline.
3-hydroxy-O,5-dimethyl-L-tyrosine zwitterion
An amino acid zwitterion resulting from a transfer of a proton from the carboxy to the amino group of 5-hydroxy-3-methyl-O-methyl-L-tyrosine; major species at pH 7.3.
