Exact Mass: 261.10865620000004
Exact Mass Matches: 261.10865620000004
Found 105 metabolites which its exact mass value is equals to given mass value 261.10865620000004,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Imazapyr
CONFIDENCE standard compound; INTERNAL_ID 2630 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
Glycyl-Tryptophan
Glycyl-Tryptophan is a dipeptide composed of glycine and tryptophan. 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.
Tryptophyl-Glycine
Tryptophyl-Glycine is a dipeptide composed of tryptophan and glycine. 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.
Acetamide, N-[2-(5-methoxy-1-nitroso-1H-indol-3-yl)ethyl]-
N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-N-nitrosoacetamide
Annomontine
An alkaloid that is beta-carboline substituted at position C-1 by a 2-aminopyrimidin-4-yl moiety. An antiparasitic agent found in Annona montana and Annona foteida.
Tryptophylglycine
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.056 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.392
Gly-Trp
A dipeptide formed from glycine and L-tryptophan residues.
ETHYL 1-BENZYL-3-HYDROXY- 2-OXO[5H]PYRROLE-4-CARBOXYLATE
TRP-Gly
A dipeptide formed from L-tryptophan and glycine residues.
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-benzothiazole
2-(1,3-dioxoisoindol-2-yl)-4-methyl-pentanoic acid
3-AMINO-3-(5,7-DIMETHYL-4-OXO-4H-CHROMEN-3-YL)-PROPIONIC ACID
6-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-hexanoic
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridine
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole
7-Ethoxycarbonylindole-2-carboxylic acid ethyl ester
8-(4-fluorophenyl)-1,4-dioxaspiro[4.5]decane-8-carbonitrile
ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate
3-Quinolinecarboxylic acid, 1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-, ethyl ester
4-(4,4-Dimethyl-2,6-dioxo-1-piperidinyl)benzoic acid
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole
1H-Pyrrole-2,5-dione,1-[2-(3,4-dimethoxyphenyl)ethyl]-
5,6-DIHYDRO-1,3(2H)-PYRIDINEDICARBOXYLIC ACID, 3-METHYL 1-PHENYL ESTER
Benzenamine,2-methyl-4-[2-(2-methylphenyl)diazenyl]-, hydrochloride (1:1)
2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-METHYLPENTANOIC ACID
Ethyl 5-amino-1-(4-methoxyphenyl)-1H-pyrazole-4-carboxylate
(2-Oxo-2,3,5,6-tetrahydrospiro[indole-3,4-pyran]-1(2H)-yl)ac etic acid
6-FLUORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
1-(TERT-BUTOXYCARBONYL)-1H-INDOLE-5-CARBOXYLIC ACID
1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-[4-(METHOXY)PHENYL]-3-PYRIDINECARBOXYLIC ACID
ethyl 4,4-difluoro-3-oxo-2-(piperidin-1-ylmethylene)butanoate
4-tert-butyl 3-methyl thiomorpholine-3,4-dicarboxylate
6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[D]THIAZOLE
boc-(r)-5,5-dimethylthiazolidine-4-carboxylic acid
METHYL 2,3-DIMETHYL-8-OXO-5,6,7,8-TETRAHYDRO-1-OXA-7A-AZAINDACENE-4-CARBOXYLATE
1-Benzyl-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylic acid ethyl ester
(4R)-3-tert-Butoxycarbonyl-2,2-dimethylthiazolidine-4-carboxylic acid
1H-Indole-2-carboxylic acid, 1-(trimethylsilyl)-, ethyl ester
[2-Aminomethyl-5-Oxo-4-(4-Oxo-Cyclohexa-2,5-Dienylmethyl)-4,5-Dihydro-Imidazol-1-Yl]-Acetaldehyde
pentalenolactone E(1-)
A monocarboxylic acid anion that is the conjugate base of pentalenolactone E, obtained by deprotonation of the carboxy group; major species at pH 7.3.
2-[(5-Amino-1-hydroxy-1-oxopentan-2-yl)amino]pentanedioic acid
C10H17N2O6- (261.10865620000004)
(2S)-2-[(2-azaniumylacetyl)amino]-3-(1H-indol-3-yl)propanoate
(4-Hydroxy-2-oxo-1,2-dihydro-quinolin-3-yl)-acetic acid propyl ester
(3Z,6Z)-dodeca-3,6-dien-1-yl sulfate
An organosulfate oxoanion that is the conjugate base of (3Z,6Z)-dodeca-3,6-dien-1-yl hydrogen sulfate. Isolated from Daphnia pulex, it induces morphological changes of phytoplankton Scenedesmus gutwinskii.