Exact Mass: 264.08579039999995
Exact Mass Matches: 264.08579039999995
Found 161 metabolites which its exact mass value is equals to given mass value 264.08579039999995,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Perlolyrine
Alkaloid from Korean ginseng and Japanese soy sauce. Perlolyrine is found in saffron, soy bean, and herbs and spices. Perlolyrine is found in herbs and spices. Perlolyrine is an alkaloid from Korean ginseng and Japanese soy sauc
gamma-Glutamyl-S-methylcysteine
gamma-Glutamyl-S-methylcysteine is found in garden onion. gamma-Glutamyl-S-methylcysteine is a constituent of many edible vegetable species Constituent of many edible vegetable species. gamma-Glutamyl-S-methylcysteine is found in garden onion, soft-necked garlic, and lima bean.
3-Hydroxy-4-butanolide
3-Hydroxy-4-butanolide is found in herbs and spices. 3-Hydroxy-4-butanolide is a constituent of Crocus sativus (saffron) Constituent of Crocus sativus (saffron). 3-Hydroxy-4-butanolide is found in tea and herbs and spices.
Methionyl-Aspartate
Methionyl-Aspartate is a dipeptide composed of methionine and aspartate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Aspartyl-Methionine
Aspartyl-Methionine is a dipeptide composed of aspartate and methionine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
N-Acetylcystathionine
N-Acetylcystathionine is an amino-acid. It is found in the urine of patients with cystathioninuria which is an autosomal recessive phenotype with abnormal accumulcation of plasma cystathionine, leading to increased urinary excretion (PMID: 1793738) [HMDB] N-Acetylcystathionine is an amino-acid. It is found in the urine of patients with cystathioninuria which is an autosomal recessive phenotype with abnormal accumulcation of plasma cystathionine, leading to increased urinary excretion (PMID: 1793738).
3beta-Chlorodehydrocostuslactone
3beta-chlorodehydrocostuslactone belongs to guaianolides and derivatives class of compounds. Those are diterpene lactones with a structure characterized by the presence of a gamma-lactone fused to a guaiane, forming 3,6,9-trimethyl-azuleno[4,5-b]furan-2-one or a derivative. 3beta-chlorodehydrocostuslactone is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 3beta-chlorodehydrocostuslactone can be found in sweet bay, which makes 3beta-chlorodehydrocostuslactone a potential biomarker for the consumption of this food product.
Kinsenoside
(3R)-5-Oxotetrahydro-3-furanyl beta-D-glucopyranoside is a glycoside. Kinsenoside is a natural product found in Anoectochilus formosanus, Anoectochilus koshunensis, and Crocus sativus with data available. Kinsenoside is a main active component isolated from plants of the genus Anoectochilus, and exhibits many biological activities and pharmacological effects[1]. Kinsenoside rescues the nucleus pulposus cells (NPCs) viability under oxidative stress and protects against apoptosis, senescence and mitochondrial dysfunction in a Nrf2-dependent way[2]. Kinsenoside is a main active component isolated from plants of the genus Anoectochilus, and exhibits many biological activities and pharmacological effects[1]. Kinsenoside rescues the nucleus pulposus cells (NPCs) viability under oxidative stress and protects against apoptosis, senescence and mitochondrial dysfunction in a Nrf2-dependent way[2].
4-Oxo-4,6,7,12-tetrahydroindolo[2,3-a]quinolizine-3-carbaldehyde
6-(beta-hydroxypropionyl)-1,3-dimethyllumazine|6-beta-hydroxypropionyl-1,3-dimethyllumazine
Tanshinlactone
Tanshinlactone is a natural product found in Salvia miltiorrhiza with data available.
Tricarboxyl-A4EO2
Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Could be alkyl homologue of given structure; Digitised from figure: approximate intensities
Phenyl 1-hydroxy-2-naphthoate
CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5147; ORIGINAL_PRECURSOR_SCAN_NO 5145 DATASET 20200303_ENTACT_RP_MIX505; CONFIDENCE standard compound; INTERNAL_ID 1074; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5844; ORIGINAL_PRECURSOR_SCAN_NO 5842 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5844; ORIGINAL_PRECURSOR_SCAN_NO 5842 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5882; ORIGINAL_PRECURSOR_SCAN_NO 5880 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5858; ORIGINAL_PRECURSOR_SCAN_NO 5855 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5940; ORIGINAL_PRECURSOR_SCAN_NO 5938 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5273; ORIGINAL_PRECURSOR_SCAN_NO 5272
Met-asp
A dipeptide formed from L-methionine and L-aspartic acid residues.
2-Naphthalenecarboxylicacid, 3-hydroxy-, phenyl ester
thialbarbital
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate
5-(3,4-DIMETHOXYPHENYL)-2H-TETRAZOL-2-YL]ACETIC ACID
6-Methyl-2-pyridin-4-ylquinoline-4-carboxylic acid
6-Methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
(5-FLUORO-2-((4-FLUOROBENZYL)OXY)PHENYL)BORONIC ACID
(5-FLUORO-2-((2-FLUOROBENZYL)OXY)PHENYL)BORONIC ACID
(5-FLUORO-2-((3-FLUOROBENZYL)OXY)PHENYL)BORONIC ACID
6-methyl-2-pyridin-3-ylquinoline-4-carboxylic acid
Ethyl 2-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)acetate
C13H13FN2O3 (264.09101599999997)
2-Chloro-3-cyanopyridine-4-boronic acid pinacol ester
5-hex-3-yn-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
(3-NITRO-5-(PYRROLIDINE-1-CARBONYL)PHENYL)BORONIC ACID
1-Naphthalenecarboxylic acid, 4-hydroxyphenyl ester
8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid
3-Isopropoxy-5-(trifluoromethoxy)phenylboronic acid
C10H12BF3O4 (264.07806980000004)
5-([1,1-BIPHENYL]-4-YL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
7-FLUORO-5-((TETRAHYDRO-2H-PYRAN-4-YL)OXY)QUINAZOLIN-4(3H)-ONE
C13H13FN2O3 (264.09101599999997)
2-[(1-ETHYL-1H-BENZIMIDAZOL-2-YL)THIO]BUTANOIC ACID
1,3-Dithiane-2,2-diylbis(trimethylsilane)
C10H24S2Si2 (264.08579039999995)
5-[amino(methyl)amino]-4-chloro-2-(4-methylphenyl)pyridazin-3-one
(2R,3S)-1-CARBOXY-4-PENTYL-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE POTASSIUM SALT
diftalone
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
8-METHYL-2-PYRIDIN-2-YL-QUINOLINE-4-CARBOXYLIC ACID
(3-PROPOXY-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID
C10H12BF3O4 (264.07806980000004)
Pyridin-3-ylmethyl-(tetrahydro-pyran-4-yl)-amine dihydrochloride
(2-HYDROXYIMINO-2-PHENYL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER
thiopental sodium
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
(1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)boronic acid
C9H12BF3N2O3 (264.08930280000004)
2-[(Cyclopropylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Methyl 4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactopyranoside
2-Allyl-1-hydroxy-9,10-anthraquinone
R162 is a potent inhibitor of glutamate dehydrogenase 1 (GDH1/GLUD1), with anti-cancer properties.
ethyl 2-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate
1-Deoxy-1-acetylamino-beta-D-gluco-2-heptulopyranosonamide
Perlolyrine
[(2R,3S,4S,5R,6R)-5-acetyloxy-3,4,6-trihydroxyoxan-2-yl]methyl acetate
D001697 - Biomedical and Dental Materials > D001672 - Biocompatible Materials D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
2-Oxo-6-phenyl-4-(4-hydroxyphenyl)-1,2-dihydropyrimidine
N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-4-nitroaniline
N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide
2-(4-Methoxyphenyl)-5-(2-methylpropylthio)-1,3,4-oxadiazole
3,4,5-Trihydroxy-6-(2-methylpropanoyloxy)oxane-2-carboxylic acid
2-amino-7-[4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one
Pozanicline (dihydrochloride)
Pozanicline dihydrochloride (ABT-089 dihydrochloride) is an orally bioavailable nicotinic acetylcholine receptor (nAChR) agonist with a Ki of 16.7 nM for binding to [3H]cytisine sites[1]. Pozanicline is an α4β2-selective nAChR agonist, which binds to rat brain α4β2 nAChR with a Ki of 17 nM while binding to α7 nAChR is insignificant[2].