Exact Mass: 260.126
Exact Mass Matches: 260.126
Found 144 metabolites which its exact mass value is equals to given mass value 260.126,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Maculosin
Cyclo(L-Pro-L-Tyr)
A homodetic cyclic peptide that is a dipeptide composed of L-proline and L-tyrosine joined by peptide linkages. Maculosin is a host-specific phytotoxin for spotted knapweed from Alternaria alternata. Maculosin is a quorum-sensing molecule involved in cell-cell communication by Pseudomonas aeruginosa. Maculosin also acts as a signaling molecule regulating virulence gene expression in Lactobacillus reuteri. Maculosin shows antioxidant, anti-cancer and non-toxicity properties. Maculosin shows cytotoxic activity against the human liver cancer cell lines, with an IC50 of 48.90 μg/mL[1][2][3]. Maculosin is a host-specific phytotoxin for spotted knapweed from Alternaria alternata. Maculosin is a quorum-sensing molecule involved in cell-cell communication by Pseudomonas aeruginosa. Maculosin also acts as a signaling molecule regulating virulence gene expression in Lactobacillus reuteri. Maculosin shows antioxidant, anti-cancer and non-toxicity properties. Maculosin shows cytotoxic activity against the human liver cancer cell lines, with an IC50 of 48.90 μg/mL[1][2][3].
Methaphenilene
Methaphenilene
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
N,N'-Diphenyl-p-phenylenediamine
N,N-DIPHENYL-1,4-PHENYLENEDIAMINE
D020011 - Protective Agents > D000975 - Antioxidants
Glycerol tripropanoate
1,3-bis(propanoyloxy)propan-2-yl propanoate
Glycerol tripropanoate is a flavouring ingredient. Flavouring ingredient
Diaveridine
5-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-diimine
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
DIAVERIDINE
DIAVERIDINE
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3645 CONFIDENCE standard compound; INTERNAL_ID 1085
Nadoxolol
Nadoxolol hydrochloride
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
1-(1-hydroxybutyl)-1,3,4,5,6,7-hexahydro-2-benzofuran-4,5,6,7-tetrol
1-(1-hydroxybutyl)-1,3,4,5,6,7-hexahydro-2-benzofuran-4,5,6,7-tetrol
2,6-Dideoyx-3-C-methuyl-3-O-methyl-ribo-hexose,9CI-Di-Ac
2,6-Dideoyx-3-C-methuyl-3-O-methyl-ribo-hexose,9CI-Di-Ac
alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-
alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-
Me glycoside,2,3-O-isopropylidene,isopropyl ester-beta-D-Furanose-Riburonic acid
Me glycoside,2,3-O-isopropylidene,isopropyl ester-beta-D-Furanose-Riburonic acid
2-(acetyloxy)-5-ethyl-2,3-dimethylhexanedioic acid
2-(acetyloxy)-5-ethyl-2,3-dimethylhexanedioic acid
hexahydrospiro[1,3-benzodioxole-2,1-cyclohexane]-4,5,6,7-tetrol
hexahydrospiro[1,3-benzodioxole-2,1-cyclohexane]-4,5,6,7-tetrol
2,2,2,2-tetramethylspiro[1,3-dioxolane-4,6-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7-ol
2,2,2,2-tetramethylspiro[1,3-dioxolane-4,6-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7-ol
C14H16N2O3_Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-[(4-hydroxyphenyl)methyl]
NCGC00384639-01_C14H16N2O3_Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-[(4-hydroxyphenyl)methyl]-
Tripropionin
1,3-bis(propanoyloxy)propan-2-yl propanoate
A triglyceride obtained by formal acylation of the three hydroxy groups of glycerol by propionic acid.
ETHYL 4-(5-ISOPROPYL-1,2,4-OXADIAZOL-3-YL)BENZOATE
ETHYL 4-(5-ISOPROPYL-1,2,4-OXADIAZOL-3-YL)BENZOATE
tert-Butyl 3-formyl-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
tert-Butyl 3-formyl-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine
2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINONITRILE
2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINONITRILE
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl)benzo[d]oxazol-2-amine
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl)benzo[d]oxazol-2-amine
5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-BENZO[D]IMIDAZOL-2(3H)-ONE
5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-BENZO[D]IMIDAZOL-2(3H)-ONE
ethyl 3-(4-methoxyphenyl)-1-methyl-1h-pyrazole-5-carboxylate
ethyl 3-(4-methoxyphenyl)-1-methyl-1h-pyrazole-5-carboxylate
ethyl 1-(4-methoxyphenyl)-5-methyl-1h-pyrazole-4-carboxylate
ethyl 1-(4-methoxyphenyl)-5-methyl-1h-pyrazole-4-carboxylate
2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoic acid
2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoic acid
D-chiro-Inositol,1,2:5,6-bis-O-(1-methylethylidene)-
D-chiro-Inositol,1,2:5,6-bis-O-(1-methylethylidene)-
5-Pyrimidinecarboxylicacid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-phenyl-, ethyl ester
5-Pyrimidinecarboxylicacid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-phenyl-, ethyl ester
ethyl (E)-2-cyano-3-(3-ethoxyanilino)prop-2-enoate
ethyl (E)-2-cyano-3-(3-ethoxyanilino)prop-2-enoate
2-(3-FORMYL-INDOL-1-YL)-N-(2-METHOXY-ETHYL)-ACETAMIDE
2-(3-FORMYL-INDOL-1-YL)-N-(2-METHOXY-ETHYL)-ACETAMIDE
Ethyl 2-amino-5-(4-methoxyphenyl)-1H-pyrrole-3-carboxylate
Ethyl 2-amino-5-(4-methoxyphenyl)-1H-pyrrole-3-carboxylate
BENZYL 3-OXO-2,6-DIAZABICYCLO[3.2.1]OCTANE-6-CARBOXYLATE
BENZYL 3-OXO-2,6-DIAZABICYCLO[3.2.1]OCTANE-6-CARBOXYLATE
1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 1-[(1,1-dimethylethyl)dimethylsilyl]-
1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 1-[(1,1-dimethylethyl)dimethylsilyl]-
4-(3-Trimethylsilanylethynyl-pyridin-2-yl)-morpholine
4-(3-Trimethylsilanylethynyl-pyridin-2-yl)-morpholine
benzyl 3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate
benzyl 3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate
1-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidin-2-one
1-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidin-2-one
Phetharbital
2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-diethyl-1-phenyl-
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators
1-(4-METHOXY-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
1-(4-METHOXY-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one
Ethyl 1-(4-methoxybenzyl)-1H-pyrazole-4-carboxylate
Ethyl 1-(4-methoxybenzyl)-1H-pyrazole-4-carboxylate
1,2:5,6-Bis-O-(1-methylethylidene)-beta-L-mannofuranose
1,2:5,6-Bis-O-(1-methylethylidene)-beta-L-mannofuranose
4-Amino-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester hydrochloride
4-Amino-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester hydrochloride
1,2:4,6-Bis-O-(1-methylethylidene)-alpha-D-fructofuranose
1,2:4,6-Bis-O-(1-methylethylidene)-alpha-D-fructofuranose
2,3:5,6-Bis-O-(1-methylethylidene)-alpha-L-mannofuranose
2,3:5,6-Bis-O-(1-methylethylidene)-alpha-L-mannofuranose
1,2:4,6-Bis-O-(1-methylethylidene)-beta-D-fructofuranose
1,2:4,6-Bis-O-(1-methylethylidene)-beta-D-fructofuranose
1,2-Cyclobutanedicarboxylic acid, 3,3-diethoxy-, 1,2-diMethyl ester
1,2-Cyclobutanedicarboxylic acid, 3,3-diethoxy-, 1,2-diMethyl ester
(2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4,5-d]pyran-5-yl)methanol
(2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4,5-d]pyran-5-yl)methanol
5-[(3,5-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine
5-[(3,5-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine
(5-tert-butyl-isoxazol-3-yl)-carbamic acid phenyl ester, (5-tert-butylisoxazol-3-yl)carbamic acid phenyl ester
(5-tert-butyl-isoxazol-3-yl)-carbamic acid phenyl ester, (5-tert-butylisoxazol-3-yl)carbamic acid phenyl ester
ethyl 2-(4-methoxyphenyl)-5-methylpyrazole-3-carboxylate
ethyl 2-(4-methoxyphenyl)-5-methylpyrazole-3-carboxylate
2,5-dimethyl-3,4-diphenyl-cyclopenta-2,4-dien-1-one
2,5-dimethyl-3,4-diphenyl-cyclopenta-2,4-dien-1-one
5,5-DIMETHYL-3-((3-NITROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE
5,5-DIMETHYL-3-((3-NITROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE
3-[(4-Hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
3-[(4-Hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
2-Pentenoic acid, 2-[(trimethylsilyl)oxy]-, trimethylsilyl ester
2-Pentenoic acid, 2-[(trimethylsilyl)oxy]-, trimethylsilyl ester
4H-Pyrido[1,2-a]pyrimidine-3-propanoic acid, 6-methyl-4-oxo-, ethyl ester
4H-Pyrido[1,2-a]pyrimidine-3-propanoic acid, 6-methyl-4-oxo-, ethyl ester
4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6,8-dimethyl-4-oxo-, ethyl ester
4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6,8-dimethyl-4-oxo-, ethyl ester
[5-(2-Furanyl)-3-isoxazolyl]-(4-methyl-1-piperidinyl)methanone
[5-(2-Furanyl)-3-isoxazolyl]-(4-methyl-1-piperidinyl)methanone
N-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)pentanamide
N-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)pentanamide
3-[5-(4-Ethylphenyl)-2-tetrazolyl]propanoic acid methyl ester
3-[5-(4-Ethylphenyl)-2-tetrazolyl]propanoic acid methyl ester
5-(4-methoxyphenyl)-N-propan-2-yl-3-isoxazolecarboxamide
5-(4-methoxyphenyl)-N-propan-2-yl-3-isoxazolecarboxamide
N-(3-cyclohexen-1-ylmethylene)-2,4-dihydroxybenzohydrazide
N-(3-cyclohexen-1-ylmethylene)-2,4-dihydroxybenzohydrazide
N-butan-2-yl-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-isoxazole-3-carboxamide
N-butan-2-yl-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-isoxazole-3-carboxamide
N-[(3,4-dihydroxyphenyl)methyl]-2-(4-hydroxyphenyl)ethan-1-aminium
N-[(3,4-dihydroxyphenyl)methyl]-2-(4-hydroxyphenyl)ethan-1-aminium
(3Z,6Z)-dodeca-3,6-dien-1-ylsulfamate
(3Z,6Z)-dodeca-3,6-dien-1-ylsulfamate
An organic sulfamate oxoanion that is the conjugate base of (3Z,6Z)-dodeca-3,6-dien-1-ylsulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.
7-Methoxy-2,3-dimethyl-6-(2-nitro-1-propenyl)indole
7-Methoxy-2,3-dimethyl-6-(2-nitro-1-propenyl)indole
1,4-Dianilinobenzene
N,N-DIPHENYL-1,4-PHENYLENEDIAMINE
D020011 - Protective Agents > D000975 - Antioxidants
norbelladine(1+)
norbelladine(1+)
An organic cation obtained by protonation of the secondary amino group of norbelladine; major species at pH 7.3.
n-{2-[5-(acetyloxy)-1h-indol-3-yl]ethyl}ethanimidic acid
n-{2-[5-(acetyloxy)-1h-indol-3-yl]ethyl}ethanimidic acid
(2s,3r,4s,5s,6r)-6-ethyl-3,4,5-trihydroxyoxan-2-yl (2e)-2-methylbut-2-enoate
(2s,3r,4s,5s,6r)-6-ethyl-3,4,5-trihydroxyoxan-2-yl (2e)-2-methylbut-2-enoate
(3s,8ar)-1-hydroxy-3-[(4-hydroxyphenyl)methyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3s,8ar)-1-hydroxy-3-[(4-hydroxyphenyl)methyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3as,6r,7r,7ar)-2,2,5',5'-tetramethyl-tetrahydrospiro[[1,3]dioxolo[4,5-c]pyran-6,2'-[1,4]dioxolan]-7-ol
(3as,6r,7r,7ar)-2,2,5',5'-tetramethyl-tetrahydrospiro[[1,3]dioxolo[4,5-c]pyran-6,2'-[1,4]dioxolan]-7-ol
(3s,8s,8as)-3-benzyl-1,8-dihydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3s,8s,8as)-3-benzyl-1,8-dihydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
3-benzyl-1,8a-dihydroxy-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one
3-benzyl-1,8a-dihydroxy-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one
(3s,8ar)-3-benzyl-1,3-dihydroxy-6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3s,8ar)-3-benzyl-1,3-dihydroxy-6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3s,7r,8ar)-3-benzyl-1,7-dihydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3s,7r,8ar)-3-benzyl-1,7-dihydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3s,7r,8as)-3-benzyl-1,7-dihydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3s,7r,8as)-3-benzyl-1,7-dihydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3z)-3-{[5-(2-methylbut-3-en-2-yl)-1h-imidazol-4-yl]methylidene}-6h-pyrazine-2,5-diol
(3z)-3-{[5-(2-methylbut-3-en-2-yl)-1h-imidazol-4-yl]methylidene}-6h-pyrazine-2,5-diol
1-hydroxy-3-[(4-hydroxyphenyl)methyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
1-hydroxy-3-[(4-hydroxyphenyl)methyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
2,2,5',5'-tetramethyl-tetrahydrospiro[[1,3]dioxolo[4,5-c]pyran-6,2'-[1,4]dioxolan]-7-ol
2,2,5',5'-tetramethyl-tetrahydrospiro[[1,3]dioxolo[4,5-c]pyran-6,2'-[1,4]dioxolan]-7-ol
(3r,7r,8ar)-3-benzyl-1,7-dihydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3r,7r,8ar)-3-benzyl-1,7-dihydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
3-benzyl-1,7-dihydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
3-benzyl-1,7-dihydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3s,8as)-3-benzyl-1,6-dihydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3s,8as)-3-benzyl-1,6-dihydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3s)-1-hydroxy-3-[(4-hydroxyphenyl)methyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3s)-1-hydroxy-3-[(4-hydroxyphenyl)methyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3s,8ar)-3-benzyl-1,8a-dihydroxy-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one
(3s,8ar)-3-benzyl-1,8a-dihydroxy-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one
(2s,3r,4s,5s,6r)-6-ethyl-3,4,5-trihydroxyoxan-2-yl 2-methylbut-2-enoate
(2s,3r,4s,5s,6r)-6-ethyl-3,4,5-trihydroxyoxan-2-yl 2-methylbut-2-enoate
methyl (1r,2r,3s,5s)-3-hydroxy-5-[(2s)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]-2-methylcyclopentane-1-carboxylate
methyl (1r,2r,3s,5s)-3-hydroxy-5-[(2s)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]-2-methylcyclopentane-1-carboxylate
(3s,8as)-3-benzyl-1,8a-dihydroxy-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one
(3s,8as)-3-benzyl-1,8a-dihydroxy-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one
3-{[(4s,7r)-4,7-dihydroxyoct-2-enoyl]oxy}butanoic acid
3-{[(4s,7r)-4,7-dihydroxyoct-2-enoyl]oxy}butanoic acid
(3r,8ar)-1-hydroxy-3-[(4-hydroxyphenyl)methyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3r,8ar)-1-hydroxy-3-[(4-hydroxyphenyl)methyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3r,7s,8ar)-3-benzyl-1,7-dihydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
(3r,7s,8ar)-3-benzyl-1,7-dihydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
