Exact Mass: 237.075
Exact Mass Matches: 237.075
Found 156 metabolites which its exact mass value is equals to given mass value 237.075
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Dicrotophos
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6175; ORIGINAL_PRECURSOR_SCAN_NO 6173 CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6206; ORIGINAL_PRECURSOR_SCAN_NO 6204 CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6204; ORIGINAL_PRECURSOR_SCAN_NO 6202 CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6194; ORIGINAL_PRECURSOR_SCAN_NO 6193 CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6206; ORIGINAL_PRECURSOR_SCAN_NO 6205 CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6200; ORIGINAL_PRECURSOR_SCAN_NO 6197
1-Amino-2-methylanthraquinone
CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9635; ORIGINAL_PRECURSOR_SCAN_NO 9633 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9606; ORIGINAL_PRECURSOR_SCAN_NO 9605 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9611; ORIGINAL_PRECURSOR_SCAN_NO 9608 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9622; ORIGINAL_PRECURSOR_SCAN_NO 9620 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9607; ORIGINAL_PRECURSOR_SCAN_NO 9605 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9597; ORIGINAL_PRECURSOR_SCAN_NO 9594
N-(1-Deoxy-1-fructosyl)glycine
Fructose aminoacids are naturally occurring compounds derived from D-fructose and L-aminoacids. They are amadori products resulting from sugar-aminoacid interactions in food products, especially cooked foods [CCD] N-(1-Deoxy-1-fructosyl)glycine is classified as a Natural Food Constituent (code WA) in the DFC.
Fructoseglycine
Fructoseglycine, a fructose molecule containing a glycine group in place of a hydroxyl group.
3-(Dimethylamino)-1-methyl-3-oxoprop-1-enyl dimethyl phosphate
(E)-(4-Amino-5-ethoxy-2-methyl-5-oxopent-2-en-1-yl)phosphonic acid
Viridicatin
A hydroxyquinolone that is 3-hydroxyuinolin-2(1H)-one which is substituted at position 4 by a phenyl groups. Isolated from the mycelium of several Penicillium species, it exhibits strong antibiotic activity against M. tuberculosis and also against B. subtilis, S. aureus and S. cerevisiae. CONFIDENCE isolated standard
4-oxo-4-[n-(pyridine-4-carbonyl)-hydrazino]-butyric acid
Ambazone
R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AA - Antiseptics C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent C274 - Antineoplastic Agent
4-(1-METHYL-1H-IMIDAZOL-5-YL)PIPERIDINE DIHYDROCHLORIDE
4-methoxyquinoline-2-carboximidamide,hydrochloride
1-methoxyisoquinoline-3-carboximidamide,hydrochloride
1-{[2-(2,4-DIFLUOROPHENYL)OXIRAN-2-YL]METHYL}-1H-1,2,4-TRIAZOLE
2-CYANO-3-(1-NAPHTHALENYL)-2-PROPENOIC ACID METHYL ESTER
ETHYL5-AMINO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE
2-[4-(trifluoromethyl)phenyl]aniline,hydrochloride
4-[3-(Methylsulfonyl)phenyl]-1,2,3,6-tetrahydropyridine
1-(2-fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid(SALTDATA: FREE)
CIS-PIPERIDINE-2,6-DICARBOXYLIC ACID DIMETHYL ESTER HCL
(2r,6s)-2,6-piperidinedicarboxylic acid dimethyl ester hydrochloride
(S)-1-(4-Fluorobenzoyl)pyrrolidine-2-carboxylic acid
6-CHLORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOLO[4,3-C]PYRIDINE
c-(4-fluoro-biphenyl-4-yl)-methylamine hydrochloride
2-CHLORO-N-(1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-ACETAMIDE
1H-Azepine, 1-(2,3-dichloro-1-oxobutyl)hexahydro- (9CI)
1-(3-FLUOROBENZYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
[4-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]boronic acid
z-2-methyl-4-(naphthalen-2-ylmethylene)oxazol-5(4h)-one
1-[[(2S)-2-(2,4-Difluorophenyl)oxiranyl]methyl]-1H-1,2,4-triazole
2-Amino-4-propyl-5-phosphono-3-pentenoic acid
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists