Exact Mass: 264.0350802
Exact Mass Matches: 264.0350802
Found 110 metabolites which its exact mass value is equals to given mass value 264.0350802,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Frutinone A
D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors
3-Methoxy-4-Hydroxyphenylglycol sulfate
3-Methoxy-4-Hydroxyphenylglycol sulfate, also known as (3-methoxy-4-sulfonyloxyphenyl)glycol or MHPG-sulfate, belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 3-Methoxy-4-Hydroxyphenylglycol sulfate is a member of phenols and an alcohol. A sulfated metabolite of brain norepinephrine. It is formed by phenolsulphotransferase acting on 3-methoxy-4-hydroxphenylglycol (MHPG). [HMDB]
3-Methoxy-4-hydroxyphenylethyleneglycol sulfate
3-Methoxy-4-hydroxyphenylethyleneglycol sulfate (MHPG-SO4) is the major metabolite of noradrenaline in serum. Chronic schizophrenics have lower serum levels than healthy individuals. Treatment of both groups with 7 daily 3-mg doses of haloperidol caused similar decreases in MHPG-SO4 concentration (PMID: 7343757). In human urine, MHPG-SO4 constitutes 44\\% of the total 3-methoxy-4-hydroxyphenylethylene glycol (PMID: 7379456). 3-methoxy-4-hydroxyphenylethyleneglycol sulfate (MHPG-SO4) is the major metabolite of noradrenaline in serum. Chronic schizophrenics have lower serum levels than healthy individuals. Treatment of both groups with 7 daily 3-mg doses of Haloperidol caused similar decreases in MHPG-SO4 concentration. (PMID 7343757)
Sinalbin B
Isolated from Sinapis alba (white mustard). Sinalbin B is found in brassicas, herbs and spices, and white mustard. Sinalbin B is found in brassicas. Sinalbin B is isolated from Sinapis alba (white mustard).
Raluridine
Arctinol
Arctinol b is a member of the class of compounds known as bi- and oligothiophenes. Bi- and oligothiophenes are organic compounds containing two or more linked thiophene rings. Thiophene is a five-member aromatic ring with one sulfur and four carbon atoms. Arctinol b is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Arctinol b can be found in burdock, which makes arctinol b a potential biomarker for the consumption of this food product.
2.3.7-Trihydroxy-6-acetyl-juglon|6-Acetyl-2,3,5,7-tetrahydroxy-1,4-naphthochinon
3-Acetyl-2,5,6,7-tetrahydroxy-1,4-naphthochinon, Spinochrom S|3-Acetyl-2,5,6,7-tetrahydroxy-1,4-naphthoquinone|3-Acetyl-2,6,7-trihydroxy-juglon
6-formyl-7,8-dihydroxy-1-oxo-1H-isochromene-3-carboxylic acid methyl ester
2-(3,4-dihydroxybut-1-inyl)-5-methyldithiophene|2-<3,4-dihydroxybut-1-inyl>-5-methyldithiophene
Purpurogallin carboxylic acid
(3-Methoxy-4-hydroxyphenyl)ethylene glycol sulfate
2-[(2-CHLORO-6-FLUOROBENZYL)OXY]BENZALDEHYDE
C14H10ClFO2 (264.03533219999997)
4-(2-chloro-6-fluorobenzyloxy)benzaldehyde
C14H10ClFO2 (264.03533219999997)
3-[(2-CHLORO-4-FLUOROBENZYL)OXY]BENZALDEHYDE
C14H10ClFO2 (264.03533219999997)
4-[(2-CHLORO-4-FLUOROBENZYL)OXY]BENZALDEHYDE
C14H10ClFO2 (264.03533219999997)
Ethyl 2,3,4,5-tetrafluorobenzoyl acetate
C11H8F4O3 (264.04095459999996)
4,5,6,7-TETRAHYDRO-1H-BENZO[D]IMIDAZOLE-6-CARBOXYLIC ACID COMPOUND WITH SULFURIC ACID (1:1)
5-CHLORO-2-[(2-FLUOROBENZYL)OXY]BENZALDEHYDE
C14H10ClFO2 (264.03533219999997)
2-[(2-CHLORO-4-FLUOROBENZYL)OXY]BENZALDEHYDE
C14H10ClFO2 (264.03533219999997)
VINYL CHLORIDE/VINYL ACETATE/MALEIC ACID TERPOLYMER
3-CHLORO-2-FLUORO-4-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
C14H10ClFO2 (264.03533219999997)
3-CHLORO-3-FLUORO-4-METHOXYBENZOPHENONE
C14H10ClFO2 (264.03533219999997)
2-bromo-6-(2,5-dimethylpyrrol-1-yl)-4-methylpyridine
5-CHLORO-2-[(3-FLUOROBENZYL)OXY]BENZALDEHYDE
C14H10ClFO2 (264.03533219999997)
5-CHLORO-2-[(4-FLUOROBENZYL)OXY]BENZALDEHYDE
C14H10ClFO2 (264.03533219999997)
3-ETHYL-5-[(PHENYLAMINO)METHYLENE]-2-THIOXO-4-THIAZOLIDINONE
2,2,2-TRIFLUOROETHYL 3-NITROPHENYLCARBAMATE
C9H7F3N2O4 (264.03578980000003)
2-NITRO-4-(TRIFLUOROMETHOXY)ACETANILIDE
C9H7F3N2O4 (264.03578980000003)
1-(4-(BROMOMETHYL)PHENYL)-3,5-DIMETHYL-1H-PYRAZOLE
2-[(3,4-Difluorophenyl)sulfonyl]acetic acid ethyl ester
(2-(METHOXYCARBONYL)-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID
1-[4-(4-Chloro-2-fluorophenoxy)phenyl]ethanone
C14H10ClFO2 (264.03533219999997)
6-chloro-3-nitro-N-(pyridin-4-ylmethyl)pyridin-2-amine
1,6-NAPHTHYRIDINE-3-CARBOXYLIC ACID, 7-CHLORO-1-CYCLOPROPYL-1,4-DIHYDRO-4-OXO-
Raluridine
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides C254 - Anti-Infective Agent > C281 - Antiviral Agent Raluridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
5-[[4-(Dimethylamino)phenyl]methylene]-2,4-oxazolidinedithione
2-thioxo-3-allyl-2-4-oxo-5-(n-methyl-pyrid-2-yliden)-1,3-thiazoldine
1-(4-CHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER
3-ALLYL-2-MERCAPTO-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE
METHYL 4-CHLORO-6-OXO-1-PHENYL-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE
3-[(2-CHLORO-6-FLUOROBENZYL)OXY]BENZALDEHYDE
C14H10ClFO2 (264.03533219999997)
8,9,10-Trihydroxy-7-hydroxymethyl-2-thioxo-6-oxa-1,3-diaza-spiro[4.5]decan-4-one
2-{[(4-Fluorobenzoyl)oxy]ethanimidoyl}-1,3-thiazole
2,3,4,6-Tetrahydroxy-5-oxobenzo[7]annulene-8-carboxylic acid
Avibactam(1-)
C7H10N3O6S- (264.02903000000003)
An organosulfate oxoanion that is the conjugate base of avibactam, obtained by deprotonation of the sulfo group.
4,5-dimethyl-N-(3-thienylmethylene)-3-thiophenecarbohydrazide
1,3-Benzothiazol-2-yl(thiomorpholin-4-yl)methanone
1-(3-nitrophenyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone
methyl 8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylate
Nitrososulfadiazine
A pyrimidine having a 4-nitrosobenzenesulfonamido group at the 2-position.
6-Bromo-1,2,3,4-tetrahydro-3-methyl-gamma-carboline
[4-(1,2-dihydroxyethyl)-2-methoxyphenyl]oxidanesulfonic acid
Anpirtoline (hydrochloride)
Anpirtoline hydrochloride is a hydrochloride of anpirtoline. Anpirtoline is a agonist of 5-HT1B[1].
5-[(3e)-4-bromo-2-hydroxybut-3-en-2-yl]-2,2-dimethyloxolan-3-ol
C10H17BrO3 (264.03609919999997)
4-{5'-methyl-[2,2'-bithiophen]-5-yl}but-3-yne-1,2-diol
(3s,5s)-5-[(2s,3e)-4-bromo-2-hydroxybut-3-en-2-yl]-2,2-dimethyloxolan-3-ol
C10H17BrO3 (264.03609919999997)
5-(4-bromo-2-hydroxybut-3-en-2-yl)-2,2-dimethyloxolan-3-ol
C10H17BrO3 (264.03609919999997)
(2r,3r,5s)-2-[(1e)-2-bromoethenyl]-5-(2-hydroxypropan-2-yl)-2-methyloxolan-3-ol
C10H17BrO3 (264.03609919999997)
(2s,3r,5s)-2-[(1e)-2-bromoethenyl]-5-(2-hydroxypropan-2-yl)-2-methyloxolan-3-ol
C10H17BrO3 (264.03609919999997)
(1s)-1-[5'-(prop-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]ethane-1,2-diol
(2r,3s,5s)-2-[(1e)-2-bromoethenyl]-5-(2-hydroxypropan-2-yl)-2-methyloxolan-3-ol
C10H17BrO3 (264.03609919999997)
4,6,9-trihydroxy-7-methyl-2h-naphtho[2,3-d][1,3]dioxole-5,8-dione
(3r,5s)-5-[(2r,3e)-4-bromo-2-hydroxybut-3-en-2-yl]-2,2-dimethyloxolan-3-ol
C10H17BrO3 (264.03609919999997)
3-acetyl-2,5,6,7-tetrahydroxynaphthalene-1,4-dione
2-[(1e)-2-bromoethenyl]-5-(2-hydroxypropan-2-yl)-2-methyloxolan-3-ol
C10H17BrO3 (264.03609919999997)
(3s,5s)-5-[(2r,3e)-4-bromo-2-hydroxybut-3-en-2-yl]-2,2-dimethyloxolan-3-ol
C10H17BrO3 (264.03609919999997)