Exact Mass: 263.0956
Exact Mass Matches: 263.0956
Found 103 metabolites which its exact mass value is equals to given mass value 263.0956,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-O-(beta-L-Araf)-cis-L-Hyp
An O(4)-glycosyl-L-hydroxyproline that is cis-L-hydroxylproline glycosylated by a beta-L-Araf moiety.
Dehydroanonaine
Dehydroanonaine is found in coffee and coffee products. Dehydroanonaine is an alkaloid from the leaves of Nelumbo nucifera (East India lotus
Methionyl-Asparagine
Methionyl-Asparagine is a dipeptide composed of methionine 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. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Asparaginyl-Methionine
Asparaginyl-Methionine is a dipeptide composed of asparagine and methionine. 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.
2-Naphthalenol 2-aminobenzoate
2-Naphthalenol 2-aminobenzoate is a flavouring ingredient for beverages, baked goods and candies. Flavouring ingredient for beverages, baked goods and candies
Olaquindox
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
Tiflorex
C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
Bayonox
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent Olaquindox [BAN:INN] is a quinoxaline derivative.
Dehydroanonaine
Me glycoside,Me ester,N-Ac-alpha-D-Pyranose-4-Amino-4-deoxyglucuronic acid
(S)-2-(2-(2-Aminoacetamido)-4-(methylthio)butanamido)acetic acid
beta-naphthyl anthranilate
CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9953; ORIGINAL_PRECURSOR_SCAN_NO 9951 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9983; ORIGINAL_PRECURSOR_SCAN_NO 9981 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10003; ORIGINAL_PRECURSOR_SCAN_NO 10001 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10052; ORIGINAL_PRECURSOR_SCAN_NO 10050 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10052; ORIGINAL_PRECURSOR_SCAN_NO 10051
(5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine dihydrochloride
N1-(1-ISOPROPYL-2-METHYLPROPYL)-2-BROMO-2-METHYLPROPANAMIDE
2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] acetate
(1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate
4-[2-(2-hydroxyethyl)-1-benzofuran-5-yl]benzonitrile
2-Butoxy-5-(trifluoromethyl)pyridine-3-boronic acid
2-Isobutoxy-5-(trifluoromethyl)pyridine-3-boronic acid
ETHYL 2,5-DIMETHYL-1-(2-THIENYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE
(2S,4S)-1-TERT-BUTYL 2-METHYL 4-CHLOROPYRROLIDINE-1,2-DICARBOXYLATE
1-(2-Methyl-2-propanyl)-5-nitro-1H-pyrrolo[2,3-b]pyridine-3-carbo xylic acid
5,5-(1,7-Dioxa-4,10-diazacyclododecane-4,10-diyl)bis(2,4-dimethy l-5-oxopentanoic acid)
1-METHYL-3-(((1-METHYL-1H-PYRAZOL-4-YL)METHYL)CARBAMOYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
2-(4-(Hydroxymethyl)phenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
(Z)-4-(2-METHYLBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE
1-(3-METHYL-PYRIDIN-2-YLMETHYL)-PIPERAZINE DI-HYDROCHLORIDE
3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Flortaucipir F-18
V - Various > V09 - Diagnostic radiopharmaceuticals > V09A - Central nervous system C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
3-Hydroxy-4-(3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-piperidin-2-one
Olaquindox
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
N(2)-phenylacetyl-L-glutaminate
An N-acyl-L-alpha-amino acid anion that is the conjugate base of N(2)-phenylacetyl-L-glutamine; major species at pH 7.3.
(3,5-Dimethyl-1-pyrazolyl)-(2-ethyl-4-nitro-3-pyrazolyl)methanone
5-Acetyl-3-[(diethoxyphosphinyl)methyl]-2-isoxazoline
4-O-(beta-L-Araf)-cis-L-Hyp zwitterion
An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 4-O-(beta-L-Araf)-cis-L-Hyp.
