Exact Mass: 343.1055822
Exact Mass Matches: 343.1055822
Found 82 metabolites which its exact mass value is equals to given mass value 343.1055822
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Violacein
C20H13N3O3 (343.09568680000007)
A member of the class of hydroxyindoles resulting from the formal oxidative coupling between the 3-position of 1,3-dihydro-2H-indol-2-one and the 3-position of 1,3-dihydro-2H-pyrrol-2-one, which is substituted at the 5 position by a 5-hydroxy-1H-indol-3-yl group, where the newly-formed double bond has E configuration. It is a purple chromobacterial pigment that has antibacterial, antifungal, antiprotozoan, and anticancer properties.
Niazinin
C15H21NO6S (343.10895260000007)
Niazinin is a glucosinolate and a naturally occurring thiocarbamate. It has been isolated from the leaves of Moringa oleifera (horseradish tree). It is found in fats and oils, herbs and spices, and green vegetables. The trans and cis rotamers of niazinin (niazinin A and niazinin B, respectively) differ in the orientation of the NH group with respect to sulfur. Niazinin is a natural product found in Moringa oleifera with data available.
Caffeoyl tyrosine
Caffeoyl tyrosine is a constituent of cocoa flowers and robusta coffee beans [CCD]
p-Coumaroyl 3-hydroxytyrosine
p-Coumaroyl 3-hydroxytyrosine is a constituent of the bark of Dalbergia melanoxylon [CCD]
Avenanthramide 1s
Avenanthramide 1s is a polyphenol compound found in foods of plant origin (PMID: 20428313)
N-desmethylrosiglitazone
C17H17N3O3S (343.09905720000006)
N-desmethylrosiglitazone is a metabolite of rosiglitazone. Rosiglitazone is an antidiabetic drug in the thiazolidinedione class of drugs. It works as an insulin sensitizer, by binding to the PPAR receptors in fat cells and making the cells more responsive to insulin. It is marketed by the pharmaceutical company GlaxoSmithKline (GSK) as a stand-alone drug (Avandia) and in combination with metformin (Avandamet) or with glimepiride (Avandaryl). Annual sales peaked at approximately $2.5bn in 2006, but declined after reports of adverse effects. (Wikipedia)
7-Hydroxyloxapine
8-Hydroxyloxapine
Violacein
C20H13N3O3 (343.09568680000007)
pestalamide A
A pyranone that is (2S)-2-methyl-4-oxo-4-{[(4-oxo-4H-pyran-3-yl)carbonyl]amino}butanoic acid substituted by a benzyl group at position 6. It has been isolated from Aspergillus niger.
S-methyl-N-{[4-(alpha-L-rhamnosyloxy)benzyl]}thiocarbamate
C15H21NO6S (343.10895260000007)
Tensidol B
A furopyrrole that is tensidol A in which the hydroxy group attached to the pyrrole ring has been acylated by formal condensation with the 4-carboxy group of 2-methylbutanedioic acid.
3-[[4-(1H-Indol-3-yl)-5-oxo-1,5-dihydro-2H-pyrrol]-2-ylidene]-5-hydroxy-1,3-dihydro-2H-indol-2-one
C20H13N3O3 (343.09568680000007)
(-)-N-[4-Hydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine
p-Coumaroyl 3-hydroxytyrosine
1-Boc-4-(6-Chloro-5-nitro-4-pyrimidinyl)piperazine
C13H18ClN5O4 (343.10472580000004)
Picoprazole
C17H17N3O3S (343.09905720000006)
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor
3-(2,4-DIPHENYL-5-METHYLTHIO-2H-PYRAZOL-3-YL)PYRIDINE
C21H17N3S (343.11431220000003)
4 5-DIHYDRO-3-(4-PYRIDINYL)-2H-BENZ(G)-INDAZOLE METHANESULFONATE
C17H17N3O3S (343.09905720000006)
6-(dipropylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol,hydrobromide
3-CHLORO-4-(PIPERIDINE-1-CARBONYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
((2R,3S)-3-((Benzyloxy)methyl)oxiran-2-yl)methyl 4-nitrobenzoate
1,2-NAPHTHALENEDIOL, 6-(DIPROPYLAMINO)-5,6,7,8-TETRAHYDRO-, HYDROBROMIDE
3-(1,4-DIPHENYL-5-METHYLTHIO-1H-PYRAZOL-3-YL)PYRIDINE
C21H17N3S (343.11431220000003)
(E)-ethyl 3-(cyclopropylamino)-2-(2,4,5- trifluoro-3-methoxybenzoyl)acrylate
C16H16F3NO4 (343.10313720000005)
N,N-dimethyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide
C17H17N3O3S (343.09905720000006)
2-Methyl-2-propanyl 3-(3-aminophenyl)-4-chloro-1H-pyrrolo[2,3-b]p yridine-1-carboxylate
N-[(2S)-2-[[(Methylsulfonyl)oxy]methyl]-1-oxo-3-phenylpropyl]-glycine ethyl ester
C15H21NO6S (343.10895260000007)
N-(1-acetyl-3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-chloronicotinamide
4(3H)-Quinazolinone,7-amino-3-(4-chlorophenyl)-8-methoxy-2-(1-methylethyl)-
1-(3-Nitrophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
1-(5-Tert-butyl-1,2-oxazol-3-yl)-3-[2-(trifluoromethoxy)phenyl]urea
C15H16F3N3O3 (343.11437020000005)
4-fluoro-N-[[2-(3-pyridinyl)-1-piperidinyl]-sulfanylidenemethyl]benzamide
C18H18FN3OS (343.11545500000005)
4-oxo-N-(7-quinolinylmethylideneamino)-1H-quinazoline-2-carboxamide
1-(2,4-Difluorophenyl)-3-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]urea
8-(1-Piperidinylsulfonyl)-6-pyrido[1,2-a]quinazolinone
C17H17N3O3S (343.09905720000006)
2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetic acid
C15H21NO6S (343.10895260000007)
2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetic acid
C15H21NO6S (343.10895260000007)
2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetic acid
C15H21NO6S (343.10895260000007)
2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetic acid
C15H21NO6S (343.10895260000007)
2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetic acid
C15H21NO6S (343.10895260000007)
2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetic acid
C15H21NO6S (343.10895260000007)
2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetic acid
C15H21NO6S (343.10895260000007)
Desulfogluconasturtiin
C15H21NO6S (343.10895260000007)
A desulfoglucosinolic acid resulting from the formal condensation of the thiol group of N-hydroxy-3-phenylpropanethioamide with beta-D-glucopyranose.
2-(1-Aminoethenyl)-4-(3-phenylphenyl)thieno[2,3-c]pyridin-7-amine
C21H17N3S (343.11431220000003)
2-Amino-3-[hydroxy-(2-hydroxy-3-pentanoyloxypropoxy)phosphoryl]oxypropanoic acid
6-{2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl}-2,3-dihydroxybenzoic acid
2-{[3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(4-hydroxyphenyl)propanoic acid
5-hydroxy-3-(6-hydroxy-1h-indol-3-yl)-4-(1h-indol-3-yl)pyrrol-2-one
C20H13N3O3 (343.09568680000007)
5-(6-amino-2-hydroxy-3-methyl-5,8-dioxonaphthalen-1-yl)-2,4-dimethyl-5-oxopent-3-enoic acid
3-[(6-benzyl-4-oxopyran-3-carbonyl)-c-hydroxycarbonimidoyl]-2-methylpropanoic acid
10-acetyl-4-(1-aminoethylidene)-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),6,10,12-tetraene-3,5-dione
3-{5-hydroxy-4-[(3e)-2-hydroxyindol-3-ylidene]pyrrol-2-yl}-1h-indol-5-ol
C20H13N3O3 (343.09568680000007)
3-(3,4-dihydroxyphenyl)-2-{[1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}propanoic acid
(1s,18r,19r)-18-hydroxy-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraene-11,12-dione
n-({4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}methyl)methylsulfanylcarboximidic acid
C15H21NO6S (343.10895260000007)
n-[(4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)methyl]methylsulfanylcarboximidic acid
C15H21NO6S (343.10895260000007)