Exact Mass: 257.0358
Exact Mass Matches: 257.0358
Found 71 metabolites which its exact mass value is equals to given mass value 257.0358,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(E)-5-(Quinoxalin-6-ylmethylene)thiazolidine-2,4-dione
cephalosporanic acid
2-[2,6-Bis(methylthio)-4-hydroxyphenyl]diazenecarboxamide
4-(3-Oxobutanamido)benzenesulfonic acid
CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1016; ORIGINAL_PRECURSOR_SCAN_NO 1015 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1014; ORIGINAL_PRECURSOR_SCAN_NO 1013 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1026; ORIGINAL_PRECURSOR_SCAN_NO 1025 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1005; ORIGINAL_PRECURSOR_SCAN_NO 1004 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1006; ORIGINAL_PRECURSOR_SCAN_NO 1005 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1012; ORIGINAL_PRECURSOR_SCAN_NO 1011
Acetamide, N-cyclopropyl-N-[(2,3-dichlorophenyl)Methyl]-
5-(2-chlorophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
4-hydroxy-7-trifluoromethyl-3-quinolinecarboxylic acid
4-chloro-2-methylsulfanyl-6-pyrrolidin-1-ylpyrimidine-5-carbaldehyde
Benzenesulfonamide,4-amino-N-(4,5-dihydro-2-thiazolyl)-
2-hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hcl
1H-PYRROLE-2,5-DIONE, 1-[4-(TRIFLUOROMETHOXY)PHENYL]-
ETHYL 8-AMINO-7-CHLORO-2,3-DIHYDROBENZO[B][1,4]DIOXINE-5-CARBOXYLATE
5-(3-Trifluoromethylphenyl)-oxazole-4-carboxylic acid
Ethyl 5-aminobenzo[b]thiophene-2-carboxylate hydrochloride
(6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone
(6-chloropyridin-3-yl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
6-pyrazin-2-ylthieno[3,2-b]pyridine-3-carboxylic acid
4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE-3-CARBOXYLIC ACID
2-(3,4-DICHLOROPHENYL)PENT-4-ENOIC ACID N-METHYLAMIDE
Pyridine,4-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-
2-[(Dimethylamino)methylene]-3-oxo-3-(2,4-dichlorophenyl)propane
4-oxo-6-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid
4-Hydroxy-6-(trifluoromethyl)-3-quinolinecarboxylic acid
2-Chloro-N-(3-chloro-benzyl)-N-cyclopropyl-acetaMide
4-Hydroxy-8-(trifluoromethyl)quinoline-3-carboxylic acid
2-phenyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxylic acid
cephalosporanic acid
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
N-(4,6-difluoro-1,3-benzothiazol-2-yl)propanehydrazide
alpha-(2,6-anhydro-3-deoxy-D-arabino-heptulopyranosid)onate 7-phosphonate
[3-(2-hydroxyethyl)-1H-indol-5-yl] hydrogen sulfate
Norrubrofusarin(1-)
A phenolate anion obtained by deprotonation of the 5-hydroxy group of norrubrofusarin. It is the major microspecies at pH 7.3.
[(2R,3S,4R,5R)-5-amino-3,4-dihydroxy-6-oxooxan-2-yl]methyl dihydrogen phosphate
(RS)-APICA
(RS)-APICA is a selective group II metabotropic glutamate receptor (mGluR II) antagonist. (RS)-APICA shows potential neuroprotective effect[1].
