Exact Mass: 260.1161
Exact Mass Matches: 260.1161
Found 171 metabolites which its exact mass value is equals to given mass value 260.1161
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Maculosin
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].
Glutaminylasparagine
Glutaminylasparagine is a dipeptide composed of glutamine and asparagine. 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.
Asparaginylglutamine
Asparaginylglutamine is a dipeptide composed of asparagine and glutamine. 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.
Asparaginyl-Gamma-glutamate
Asparaginyl-Gamma-glutamate is a dipeptide composed of asparagine and gamma-glutamate. 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.
Glycerol tripropanoate
Glycerol tripropanoate is a flavouring ingredient. Flavouring ingredient
N-Nitrosofenfluramine
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3472 CONFIDENCE standard compound; INTERNAL_ID 2116
Nadoxolol
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
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)-
Me glycoside,2,3-O-isopropylidene,isopropyl ester-beta-D-Furanose-Riburonic acid
2-(acetyloxy)-5-ethyl-2,3-dimethylhexanedioic acid
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
C14H16N2O3_Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-[(4-hydroxyphenyl)methyl]
Tripropionin
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
tert-Butyl 3-formyl-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
4-ALLYL-5-[4-(DIMETHYLAMINO)PHENYL]-4H-1,2,4-TRIAZOLE-3-THIOL
ethyl 3-(4-methoxyphenyl)-1-methyl-1h-pyrazole-5-carboxylate
3H-1,2,4-Triazole-3-thione,4-cyclohexyl-2,4-dihydro-5-(4-pyridinyl)-
ethyl 1-(4-methoxyphenyl)-5-methyl-1h-pyrazole-4-carboxylate
2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoic acid
D-chiro-Inositol,1,2:5,6-bis-O-(1-methylethylidene)-
evronalsodium
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
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
2-(3-FORMYL-INDOL-1-YL)-N-(2-METHOXY-ETHYL)-ACETAMIDE
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-2,5-diazaspiro[3.4]octane-5-carboxylate
3-(morpholin-4-ylmethyl)-5-(trifluoromethyl)aniline
Phetharbital
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
4-PHENYL-5-PIPERIDIN-1-YL-4H-1,2,4-TRIAZOLE-3-THIOL
Ethyl 1-(4-methoxybenzyl)-1H-pyrazole-4-carboxylate
1,2:5,6-Bis-O-(1-methylethylidene)-beta-L-mannofuranose
1,2:4,6-Bis-O-(1-methylethylidene)-alpha-D-fructofuranose
2,3:5,6-Bis-O-(1-methylethylidene)-alpha-L-mannofuranose
1,2:4,6-Bis-O-(1-methylethylidene)-beta-D-fructofuranose
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
4-(morpholin-4-ylmethyl)-3-(trifluoromethyl)aniline
(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
2,5-dimethyl-3,4-diphenyl-cyclopenta-2,4-dien-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
4-cyclohexyl-5-(pyridin-3-yl)-4H-1,2,4-triazole-3-thiol
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
[(2S)-3-carboxy-2-[(E)-3-carboxyprop-2-enoyl]oxypropyl]-trimethylazanium
[5-(2-Furanyl)-3-isoxazolyl]-(4-methyl-1-piperidinyl)methanone
N-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)pentanamide
5-(4-methoxyphenyl)-N-propan-2-yl-3-isoxazolecarboxamide
N-(3-cyclohexen-1-ylmethylene)-2,4-dihydroxybenzohydrazide
N-butan-2-yl-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-isoxazole-3-carboxamide
3-[(2-Carboxylatopropanoyl)oxy]-4-(trimethylazaniumyl)butanoate
(3Z,6Z,9Z)-dodeca-3,6,9-trien-1-yl hydrogen sulfate
A sulfuric ester of (3Z,6Z,9Z)-dodeca-3,6,9-trien-1-ol.
[3-carboxy-2-[(E)-3-carboxyprop-2-enoyl]oxypropyl]-trimethylazanium
[(2R)-3-carboxy-2-[(E)-3-carboxyprop-2-enoyl]oxypropyl]-trimethylazanium
7-Methoxy-2,3-dimethyl-6-(2-nitro-1-propenyl)indole
drilodefensin 1
An arenesulfonic acid that is furan-3-sulfonic acid carrying hexyl and ethyl substituents at positions 2 and 5 respectively.
O-methylmalonylcarnitine(1-)
A dicarboxylic acid monoanion that is the conjugate base of O-methylmalonylcarnitine; major species at pH 7.3.