Exact Mass: 291.954
Exact Mass Matches: 291.954
Found 132 metabolites which its exact mass value is equals to given mass value 291.954
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
CHLORBROMURON
CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4514; ORIGINAL_PRECURSOR_SCAN_NO 4511 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9195; ORIGINAL_PRECURSOR_SCAN_NO 9192 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4480; ORIGINAL_PRECURSOR_SCAN_NO 4476 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4517; ORIGINAL_PRECURSOR_SCAN_NO 4513 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9173; ORIGINAL_PRECURSOR_SCAN_NO 9171 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4488; ORIGINAL_PRECURSOR_SCAN_NO 4485 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4500; ORIGINAL_PRECURSOR_SCAN_NO 4496 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4513; ORIGINAL_PRECURSOR_SCAN_NO 4508
5-phospho-alpha-D-ribose cyclic-1,2-phosphate
Butedronic acid
C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor
3-CHLORO-5-(4-CHLOROBENZYLSULFINYL)-1,2,4-THIADIAZOLE
5-Bromo-8-ethoxy-4-hydroxy-3-quinolinecarbonitrile
Dichloro(N,N,N,N-tetramethylethylenediamine)palladium(II)
5-Chloro-3-iodo-6-methyl-1H-pyrrolo[2,3-b]pyridine
1-chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfonylbenzene
2-Bromo-6-(3-piperidinyloxy)pyridine hydrochloride
2-Bromo-6-(4-piperidinyloxy)pyridine hydrochloride
4-chloro-2-iodo-1-Methyl-1H-pyrrolo[2,3-b]pyridine
4-bromo-2-cyclobutyloxy-1-(difluoromethoxy)benzene
5-(chloromethyl)-3-[(3,4-dichlorophenoxy)methyl]-1,2,4-oxadiazole
dimethyl 5-chlorosulfonylbenzene-1,3-dicarboxylate
2-(acetylamino)-5-(aminosulphonyl)-4-chlorobenzoic acid
2-(3-CHLORO-4-FLUOROPHENYL)-4,5-DICHLORO-PYRIDAZINE-3-(2H)-ONE
5-(chloromethyl)-3-[(2,6-dichlorophenoxy)methyl]-1,2,4-oxadiazole
(4-Bromo-thiazol-2-yl)-Methyl-carbamic acid tert-butyl ester
Gastric Inhibitory Polypeptide (porcine) trifluoroacetate salt
Ethyl 2-(5-bromo-2-methylphenyl)-2,2-difluoroacetate
Benzoic acid, 5-bromo-2-chloro-4-(Methoxycarbonyl)-
(4,8-dioxothieno[3,2-f][1]benzothiol-2-yl)methyl acetate
7-chloro-4-iodo-3-methyl-1H-pyrrolo[2,3-c]pyridine
3-CHLORO-5-(3-CHLOROBENZYLSULFINYL)-1,2,4-THIADIAZOLE
Ruthenium(2+),pentaamminechloro-, chloride (1:2), (OC-6-22)-
5-(2-thienyl)-4-{[(E)-2-thienylmethylidene]amino}-4H-1,2,4-triazole-3-thiol
KRAS inhibitor-9
KRAS inhibitor-9, a potent KRAS inhibitor (Kd=92 μM), blocks the formation of GTP-KRAS and downstream activation of KRAS. KRAS inhibitor-9 binds to KRAS G12D, KRAS G12C and KRAS Q61H protein with a moderate binding affinity. KRAS inhibitor-9 causes G2/M cell cycle arrest and induces apoptosis. KRAS inhibitor-9 selectively inhibits the proliferation of NSCLC cells with KRAS mutation but not normal lung cells[1].
.alpha.-T COOH deriv.
{"Ingredient_id": "HBIN015692","Ingredient_name": ".alpha.-T COOH deriv.","Alias": "5-[5-(2-thienyl)-2-thienyl]-2-thiophenecarboxylic acid; (2,2':5',2''-Terthiophene)-5-carboxylic acid; 2,2':5',2\"-Terthiophene-5-carboxylic acid; 5-(5-thiophen-2-ylthiophen-2-yl)thiophene-2-carboxylic acid; AIDS-005102; AIDS005102; 5-[5-(2-thienyl)-2-thienyl]-2-thenoic acid; 87145-85-5; 5-[5-(2-thienyl)-2-thienyl]thiophene-2-carboxylic acid","Ingredient_formula": "C13H8O2S3","Ingredient_Smile": "C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C(=O)O","Ingredient_weight": "292.4","OB_score": "24.5199737","CAS_id": "87145-85-5","SymMap_id": "SMIT05457","TCMID_id": "NA","TCMSP_id": "MOL003375","TCM_ID_id": "NA","PubChem_id": "159047","DrugBank_id": "NA"}