Exact Mass: 265.0963556
Exact Mass Matches: 265.0963556
Found 114 metabolites which its exact mass value is equals to given mass value 265.0963556
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Albendazole
Albendazole is only found in individuals that have used or taken this drug. It is a benzimidazole broad-spectrum anthelmintic structurally related to mebendazole that is effective against many diseases. (From Martindale, The Extra Pharmacopoeia, 30th ed, p38)Albendazole causes degenerative alterations in the tegument and intestinal cells of the worm by binding to the colchicine-sensitive site of tubulin, thus inhibiting its polymerization or assembly into microtubules. The loss of the cytoplasmic microtubules leads to impaired uptake of glucose by the larval and adult stages of the susceptible parasites, and depletes their glycogen stores. Degenerative changes in the endoplasmic reticulum, the mitochondria of the germinal layer, and the subsequent release of lysosomes result in decreased production of adenosine triphosphate (ATP), which is the energy required for the survival of the helminth. Due to diminished energy production, the parasite is immobilized and eventually dies. P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CA - Benzimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3580 KEIO_ID A082; [MS3] KO008867 KEIO_ID A082; [MS2] KO008866 KEIO_ID A082 Albendazole (SKF-62979) is an orally active and broad-spectrum parasiticide with high effectiveness and low host toxicity, is used for the research of gastrointestinal parasites in humans and animals. Albendazole induces apoptosis and autophagy in cancer cells. Albendazole also inhibits tubulin polymerization and HIF-1α, VEGF expression, has antioxidant activity, and inhibits the glycolytic process in cancer cells[1][2][3][4][5].
Streptozocin
Streptozocin is only found in individuals that have used or taken this drug.It is an antibiotic that is produced by Stretomyces achromogenes. It is used as an antineoplastic agent and to induce diabetes in experimental animals. [PubChem]Although its mechanism of action is not completely clear, streptozocin is known to inhibit DNA synthesis, interfere with biochemical reactions of NAD and NADH, and inhibit some enzymes involved in gluconeogenesis. Its activity appears to occur as a result of formation of methylcarbonium ions, which alkylate or bind with many intracellular molecular structures including nucleic acids. Its cytotoxic action is probably due to cross-linking of strands of DNA, resulting in inhibition of DNA synthesis. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas D000970 - Antineoplastic Agents
Agaritinal
Agaritinal is found in mushrooms. Agaritinal is isolated from Agaricus campestris (field mushroom). Isolated from Agaricus campestris (field mushroom). Agaritinal is found in mushrooms.
2-(2-Phenylacetoxy)propionylglycine
2-(2-Phenylacetoxy)propionylglycine belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom.
Phenylacetylglutamate
N-Phenylacetylglutamic acid belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom.
Dansyl hydrazine
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds D004396 - Coloring Agents > D005456 - Fluorescent Dyes
N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamide
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
D-Glucose, 2-deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-
D000970 - Antineoplastic Agents
Dansyl hydrazine
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds D004396 - Coloring Agents > D005456 - Fluorescent Dyes
N-(2-Chlorophenyl)-N-(2-cyanoethyl)-N-isopropylurea
C13H16ClN3O (265.09818359999997)
albendazole
P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CA - Benzimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4179; ORIGINAL_PRECURSOR_SCAN_NO 4175 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4196; ORIGINAL_PRECURSOR_SCAN_NO 4193 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4155; ORIGINAL_PRECURSOR_SCAN_NO 4150 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4179; ORIGINAL_PRECURSOR_SCAN_NO 4176 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4182; ORIGINAL_PRECURSOR_SCAN_NO 4180 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4169; ORIGINAL_PRECURSOR_SCAN_NO 4165 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8331; ORIGINAL_PRECURSOR_SCAN_NO 8330 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8365; ORIGINAL_PRECURSOR_SCAN_NO 8363 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8375; ORIGINAL_PRECURSOR_SCAN_NO 8373 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8413; ORIGINAL_PRECURSOR_SCAN_NO 8412 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8422; ORIGINAL_PRECURSOR_SCAN_NO 8420 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8421; ORIGINAL_PRECURSOR_SCAN_NO 8419 CONFIDENCE standard compound; INTERNAL_ID 1058 CONFIDENCE standard compound; INTERNAL_ID 8535 Albendazole (SKF-62979) is an orally active and broad-spectrum parasiticide with high effectiveness and low host toxicity, is used for the research of gastrointestinal parasites in humans and animals. Albendazole induces apoptosis and autophagy in cancer cells. Albendazole also inhibits tubulin polymerization and HIF-1α, VEGF expression, has antioxidant activity, and inhibits the glycolytic process in cancer cells[1][2][3][4][5].
4-ethyl-3-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazole-5-thione
tert-butyl 3-[(methanesulfonyloxy)methyl]azetidine-1-carboxylate
C10H19NO5S (265.09838840000003)
1-propoxyisoquinoline-3-carboximidamide,hydrochloride
C13H16ClN3O (265.09818359999997)
1,3-dimethyl-5-[2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione
(s)-3-amino-4-(1-naphthyl)butanoic acid hydrochloride
C14H16ClNO2 (265.08695059999997)
1-BUTYL-3-CHLORO-3-METHYL-1,2,3,4-TETRAHYDROQUINOLINE-2,4-DIONE
C14H16ClNO2 (265.08695059999997)
Dipraglurant
C78272 - Agent Affecting Nervous System Dipraglurant (ADX48621) is a potent, selective, orally active and brain penetrant mGluR5 negative allosteric modulator (NAM), with an IC50 of 21 nM. Dipraglurant can reduce Levodopa-induced dyskinesia (LID) in vivo[1][2]. Dipraglurant is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
4-(Benzyloxy)-3-methoxyaniline hydrochloride
C14H16ClNO2 (265.08695059999997)
ETHYL 2,4-DIMETHYLQUINOLINE-3-CARBOXYLATE
C14H16ClNO2 (265.08695059999997)
4-(2,2-DIMETHOXYETHYL)-5-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL
(4-cyano-3,5-difluorophenyl) cyclohexanecarboxylate
(R)-3-Methanesulfonyloxy-pyrrolidine-1-carboxylic acid tert-butyl ester
C10H19NO5S (265.09838840000003)
3-(PIPERIDIN-4-YL)-2H-BENZO[E][1,2,4]THIADIAZINE 1,1-DIOXIDE
5-(Piperidin-3-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole hydrochloride
C13H16ClN3O (265.09818359999997)
4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride
C13H16ClN3O (265.09818359999997)
3-chloro-4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)aniline
C14H16ClNO2 (265.08695059999997)
(R)-5-chloro-2-(5-Methyl-1,4-diazepan-1-yl)benzo[d]oxazole
C13H16ClN3O (265.09818359999997)
3-phenyl-5-piperidin-4-yl-1,2,4-oxadiazole,hydrochloride
C13H16ClN3O (265.09818359999997)
3-(3,4-dimethoxyphenyl)-4-ethyl-1H-1,2,4-triazole-5-thione
(R)-1-Boc-3-methanesulfonyloxypyrrolidine
C10H19NO5S (265.09838840000003)
methyl 3-amino-4-cyano-5-piperidin-1-ylthiophene-2-carboxylate
(4-CHLORO-BENZYLIDENE)CARBAMICACIDCYCLOHEXYLESTER
C14H16ClNO2 (265.08695059999997)
5-PHENYL-3-(PIPERIDIN-3-YL)-1,2,4-OXADIAZOLE HYDROCHLORIDE
C13H16ClN3O (265.09818359999997)
5-nitro-2-piperazin-1-yl-benzoic acid methyl ester
3-(4-METHOXYPHENOXY)BENZYLAMINE HYDROCHLORIDE
C14H16ClNO2 (265.08695059999997)
1-(4-chlorophenyl)- 1,3,8-triazaspiro[4.5]decan-4-one
C13H16ClN3O (265.09818359999997)
4,6-diamino-2-oxo-1-phenyl-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile
1-[(3-amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol
C13H16ClN3O (265.09818359999997)
(s)-3-amino-4-(2-naphthyl)butanoic acid hydrochloride
C14H16ClNO2 (265.08695059999997)
(r)-3-amino-4-(1-naphthyl)butanoic acid hydrochloride
C14H16ClNO2 (265.08695059999997)
(r)-3-amino-4-(2-naphthyl)butanoic acid hydrochloride
C14H16ClNO2 (265.08695059999997)
5-Chloro-2-(hexahydro-5-methyl-1H-1,4-diazepin-1-yl)benzoxazole
C13H16ClN3O (265.09818359999997)
4-(ISOPROPYLTHIO)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID
2-(Pyrimidin-2-ylaminomethylene)-malonic acid diethyl ester
NSC59984
NSC59984 induces mutant p53 protein degradation via MDM2 and the ubiquitin-proteasome pathway[1]. NSC59984 acts by targeting GOF-mutant p53 and stimulates p73 to restore the p53 pathway signaling[2].
(S)-1-Boc-3-methanesulfonyloxy-pyrrolidine
C10H19NO5S (265.09838840000003)
1-(3-(4-chlorobenzoyl)piperidin-1-yl)ethanone
C14H16ClNO2 (265.08695059999997)
(S)-3-Amino-4-(1-naphthyl)-butyric acid-HCl
C14H16ClNO2 (265.08695059999997)
N-(2-ACRYLOYLOXYETHYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE
C10H19NO5S (265.09838840000003)
N-ACETYL-4-(4-CHLOROBENZOYL)-PIPERIDINE
C14H16ClNO2 (265.08695059999997)
2-AMINO-1-(3-PHENOXYPHENYL)ETHANOL HYDROCHLORIDE
C14H16ClNO2 (265.08695059999997)
5,6,7-Trimethoxy-1-methyl-1H-indole-2-carboxylic acid
5-(2,2-dimethoxyethyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
Nigerloxin
A member of the class of benzoic acids that is benzoic acid which is substituted at positions 2, 3, 4, 5, and 6 by carbamoyl, hydroxy, E)-prop-1-en-1-yl, methyl, and methoxy groups, respectively. Obtained from solid-state fermentation of Aspergillus niger CFR-W-105, it inhibits soy bean lipoxygenase-1 (LOX-1) and rat lens aldose reductase (RLAR). It also shows free radical scavenging activity.
tert-butyl N-[(E)-(3-nitrophenyl)methylideneamino]carbamate
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-4-oxobutanoic acid
5-Tert-butyl-3-[(2-cyanoacetyl)amino]thiophene-2-carboxamide
5-butyl-2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one
4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-9-(hydroxyimino)-6-methyl-4-oxo-, ethyl ester
N-(3-(4-Chlorophenyl)propionyl)piperidin-2-one
C14H16ClNO2 (265.08695059999997)
Streptozocin
An N-nitrosourea that is an antibiotic produced by Streptomyces achromogenes. It is used as an antineoplastic agent and to induce diabetes in experimental animals. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas D000970 - Antineoplastic Agents
N-(2-(METHYLAMINO)ETHYL)ISOQUINOLINE-
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors