Exact Mass: 217.0423
Exact Mass Matches: 217.0423
Found 129 metabolites which its exact mass value is equals to given mass value 217.0423,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
5-Fluorowillardiine
An alanine derivative that is L-alanine bearing a 5-fluorouracil-1-yl substituent at position 3. A more potent and selective AMPA receptor agonist (at hGluR1 and hGluR2) than AMPA itself (Ki = 14.7, 25.1, and 1820 nM for hGluR1, hGluR2 and hGluR5 respectively).
Tyramine-O-sulfate
Tyramine-O-sulfate is a sulfate derivative of tyramine. Tyramine is formed from the decarboyxlation of tyrosine. Tyramine O-sulfate is found in the urine of patients following an oral load of tyramine with unipolar and bipolar major depressive episode. (PMID: 8432957, 2175186) [HMDB] Tyramine-O-sulfate is a sulfate derivative of tyramine. Tyramine is formed from the decarboyxlation of tyrosine. Tyramine O-sulfate is found in the urine of patients following an oral load of tyramine with unipolar and bipolar major depressive episode. (PMID: 8432957, 2175186).
H-Ise(3-Phenyl)-OH.HCl
acridinic acid
CONFIDENCE standard compound; INTERNAL_ID 1037; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2825; ORIGINAL_PRECURSOR_SCAN_NO 2823 CONFIDENCE standard compound; INTERNAL_ID 1037; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2828; ORIGINAL_PRECURSOR_SCAN_NO 2826 CONFIDENCE standard compound; INTERNAL_ID 1037; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2873; ORIGINAL_PRECURSOR_SCAN_NO 2871 CONFIDENCE standard compound; INTERNAL_ID 1037; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2867; ORIGINAL_PRECURSOR_SCAN_NO 2865
1-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1-methylthiourea
Sulfamide, [2-hydroxy-5-(methylamino)phenyl]- (9CI)
N,N-Bis(2-chloroethyl)aniline
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents
4-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL-PHENYLAMINE
Methyl 2-((4-hydroxyphenyl)amino)acetate hydrochloride
6-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE
methyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate,hydrochloride
sodium,5-amino-2H-phthalazin-3-ide-1,4-dione,hydrate
(2-Chloro-3-(dimethoxymethyl)pyridin-4-yl)methanol
8-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE
5-Chloro-3-Methyl-1-Phenyl-1H-Pyrazole-4-Carbonitrile
(2e)-3-[6-(trifluoromethyl)pyridin-3-yl]propenoicacid
2-amino-10H-[1,3,5]triazino[1,2-a]benzimidazole-4-thione
N-Hydroxyethyl-3,4-methylene-dioxyanilinehydrochloride
2-AMINO-2-(4-METHOXYPHENYL)ACETIC ACID HYDROCHLORIDE
3-Hydroxy-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
N-[(5-formyl-2-furyl)methyl]-N-methylmethanesulfonamide(SALTDATA: FREE)
(2-CHLORO-PHENYL)-CYCLOPROPYLMETHYL-AMINE HYDROCHLORIDE
2-(Methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine Hydrochloride
N-(2-Hydroxyethyl)-3,4-methylenedioxyaniline hydrochloride
4-HYDROXY-2-(PYRIDIN-2-YL)PYRIMIDINE-5-CARBOXYLIC ACID
3-(Cyanomethyl)-4-hydroxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
GLYCINAMIDE,L-LEUCYL-L-ARGINYL-L-PROLYL-, DIHYDROCHLORIDE (9CI)
(R)-Amino-(4-hydroxyphenyl)acetic acid methyl ester hydrochloride
4-oxo-2-pyridin-4-yl-3,4-dihydro-pyrimidine-5-carboxylic acid
(S)-2-Amino-3-(2-hydroxyphenyl)propanoic acid hydrochloride
(R)-2-amino-2-(2-methoxyphenyl)acetic acid hydrochloride
2-Fluoro-5-Methyl-4-(trifluoroMethyl)phenylacetonitrile, 97\\%
(2Z)-3-(5-Amino-1H-1,2,4-triazol-3-yl)acrylic acid nitrate
2-methylsulfanyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine,hydrochloride
(S)-(-)-5-Fluorowillardiine
2,7-Dihydroxy-5-methyl-1-naphthoate
A member of the class of naphthoates that is 1-naphthoate substituted at positions 2 and 7 by hydroxy groups and at position 5 by a methyl group; major species at pH 7.3.
(1E,3E)-6-hydroxy-5,6-dioxo-1-phenylhexa-1,3-dien-1-olate
3-(2-Hydroxyethyl)-1,4-dioxo-1,4-dihydronaphthalen-2-olate
Tyramine sulfate
An aryl sulfate that is tyramine in which the phenolic hydrogen at position 4 has been replaced by a sulfo group.
tyramine sulfate zwitterion
A zwitterion obtained by transfer of a proton from the sulfate to the amino group of tyramine sulfate; major species at pH 7.3.
