Exact Mass: 349.0177
Exact Mass Matches: 349.0177
Found 93 metabolites which its exact mass value is equals to given mass value 349.0177,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate
1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate
A deoxyribulose phosphate that is D-ribulose 5-phosphate in which the hydroxy group at position 1 is replaced by a 2-carboxyphenylamino group.
Silmitasertib
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-(4-((5-Chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propanoic acid 2-propyn-1-yl ester
Hydroxytriamterene sulfate
Clodinafop-propargyl
CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9499; ORIGINAL_PRECURSOR_SCAN_NO 9497 CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9496; ORIGINAL_PRECURSOR_SCAN_NO 9491 CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9519; ORIGINAL_PRECURSOR_SCAN_NO 9517 CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9530; ORIGINAL_PRECURSOR_SCAN_NO 9528 CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9535; ORIGINAL_PRECURSOR_SCAN_NO 9533 CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9546; ORIGINAL_PRECURSOR_SCAN_NO 9545
1-(4-chlorophenyl)-3-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]urea
O1-(4-sulfamoyl-phenyl)-beta-D-glucopyranuronic acid|O1-(4-Sulfamoyl-phenyl)-beta-D-glucopyranuronsaeure
2-amino-6-(3-chlorophenyl)-3-nitro-4-phenylbenzonitrile
2-ACETYL-N-(5-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)THIAZOLE-5-CARBOXAMIDE
2-([(4-BROMOPHENYL)SULFONYL]AMINO)-4-METHYLPENTANOIC ACID
2-amino-6-(4-chlorophenyl)-3-nitro-4-phenylbenzonitrile
2-HYDROXY-3-(4-METHOXY-PHENYL)-3-(2-NITRO-PHENYLSULFANYL)-PROPIONIC ACID
2-[(6-chloro-4h-1,3-benzodioxin-8-yl)methoxy]-5-nitrobenzaldehyde
4-Piperidinol, 1-[(3-bromo-4-methoxyphenyl)sulfonyl]
(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide
7-chloro-1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-one
2-CHLORO-N-(4-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPAN-2-YL)PHENYL)-N-METHYLACETAMIDE
2-BENZYLOXY-1-METHYLPYRIDINIUM TRIFLUOROMETHANESULFONATE
3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-oxazol-2-yl]benzonitrile
N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]-2,2,3,3-tetrafluoro-prop anamide
1-(4-fluoro-benzyl)-1h-indazol-5-ylamine trihydrochloride
1-[3,5-bis(trifluoromethyl)phenyl]biguanide hydrochloride
2-(4-isothiocyanatophenoxy)ethyl 4-methylbenzenesulfonate
6-(1,3-Dioxolo[4,5-g]isoquinolin-5-yl)furo[3,4-e]-1,3-benzodioxol-8(6H)-one
2-Amino-4-fluoro-5-[(1-methyl-1H-imidazol-2-yl)thio]-N-thiazol-2-ylbenzamide
Arsonic acid,As-[4-[2-[4-(dimethylamino)phenyl]diazenyl]phenyl]-
Sulopenem
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
8-Chloro-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one
2-(4-((5-Chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propanoic acid 2-propyn-1-yl ester
(Z)-3-(5-(4-(allyloxy)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid
4-[4-(2,4-Dichlorophenyl)-2-thiazolyl]benzoic acid
2-[2-[[Benzamido(sulfanylidene)methyl]amino]-4-thiazolyl]acetic acid ethyl ester
1-(3-Bromophenyl)-7-chloro-6-methoxy-3,4-dihydroisoquinoline
4-{5-[(Z)-(2-Imino-4-Oxo-1,3-Thiazolidin-5-Ylidene)methyl]furan-2-Yl}benzenesulfonamide
(2E,4E)-4-[2-(5-carboxylato-2-hydroxy-3-methoxyphenyl)-2-oxoethylidene]-2-hydroxypent-2-enedioate
6,8-Dihydroxy-3-methyl-1,2,7,12-tetraoxobenzo[a]anthracen-4-olate
1-[[(2-Chlorophenyl)-oxomethyl]amino]-3-(2-methoxy-5-methylphenyl)thiourea
6-[(2-chloro-4-fluorophenyl)methyl]-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid methyl ester
3-(1,3-benzodioxol-5-yl)-4-(3-chloro-4-fluorophenyl)-1H-1,2,4-triazole-5-thione
3-(4-Chlorophenyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-4-one
N-(benzenesulfonamidocarbamothioyl)-4-methylbenzamide
2-[[4-(2-furanylmethyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(4-methyl-2-thiazolyl)acetamide
4-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione
N-[2-[2-(2-bromo-4-chlorophenoxy)ethoxy]ethyl]-2-butanamine
10-{2h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one
13-methyl-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2(10),3,8,11,16,18(22)-heptaene-14,15-dione
3-o-β-d-glucopyranosyl-(1→2)-β-d-quinovo-pyranosyl quinovicacid
{"Ingredient_id": "HBIN009173","Ingredient_name": "3-o-\u03b2-d-glucopyranosyl-(1\u21922)-\u03b2-d-quinovo-pyranosyl quinovicacid","Alias": "NA","Ingredient_formula": "C14H17Cl2NO5","Ingredient_Smile": "C1CN(C2=CC(=CC(=C21)Cl)Cl)C3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8713","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-hydroxy-3-nitrobenzoate
{"Ingredient_id": "HBIN010485","Ingredient_name": "4-hydroxy-3-nitrobenzoate","Alias": "NA","Ingredient_formula": "C13H4F5NO5","Ingredient_Smile": "C1=CC(=C(C=C1C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-])O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36547","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
