Exact Mass: 154.0437
Exact Mass Matches: 154.0437
Found 262 metabolites which its exact mass value is equals to given mass value 154.0437,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Diethylphosphate
Diethylphosphate is product of metabolism and of environmental degradation of Chlorpyrifos (CPF; a commonly used diethylphosphorothionate organophosphorus (OP) insecticide) and are routinely measured in urine as biomarkers of exposure. (PMID: 17590257). [HMDB] Diethylphosphate is product of metabolism and of environmental degradation of Chlorpyrifos (CPF; a commonly used diethylphosphorothionate organophosphorus (OP) insecticide) and are routinely measured in urine as biomarkers of exposure. (PMID: 17590257). KEIO_ID D141 Diethylphosphate (DEP) is product of metabolism and of environmental degradation of a commonly used insecticide Chlorpyrifos.
2-Amino-4-nitrophenol
CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2100; ORIGINAL_PRECURSOR_SCAN_NO 2099 CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2731; ORIGINAL_PRECURSOR_SCAN_NO 2730 CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2711; ORIGINAL_PRECURSOR_SCAN_NO 2710 CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2712; ORIGINAL_PRECURSOR_SCAN_NO 2711 CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2128; ORIGINAL_PRECURSOR_SCAN_NO 2127 CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2132; ORIGINAL_PRECURSOR_SCAN_NO 2131
2-AMINO-5-NITROPENOL
CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2669; ORIGINAL_PRECURSOR_SCAN_NO 2668 CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2722; ORIGINAL_PRECURSOR_SCAN_NO 2721 CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2755; ORIGINAL_PRECURSOR_SCAN_NO 2754 CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2714; ORIGINAL_PRECURSOR_SCAN_NO 2712 CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2648; ORIGINAL_PRECURSOR_SCAN_NO 2645 CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2757; ORIGINAL_PRECURSOR_SCAN_NO 2753
4-Amino-2-nitrophenol
CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2711; ORIGINAL_PRECURSOR_SCAN_NO 2710 CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2722; ORIGINAL_PRECURSOR_SCAN_NO 2721 CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2705; ORIGINAL_PRECURSOR_SCAN_NO 2704 CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2731; ORIGINAL_PRECURSOR_SCAN_NO 2730 CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2741; ORIGINAL_PRECURSOR_SCAN_NO 2740 CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2712; ORIGINAL_PRECURSOR_SCAN_NO 2711
1-Phenyl-2,4-pentadiyn-1-one
1-Phenyl-2,4-pentadiyn-1-one is found in herbs and spices. 1-Phenyl-2,4-pentadiyn-1-one is isolated from Chrysanthemum coronarium (chop-suey greens). Isolated from Chrysanthemum coronarium (chop-suey greens). 1-Phenyl-2,4-pentadiyn-1-one is found in herbs and spices.
1-(2-Thienyl)-1-butanone
1-(2-Thienyl)-1-butanone is a flavour enhancer for coffee. Flavour enhancer for coffee
1-(5-Methyl-2-thienyl)-1-propanone
1-(5-Methyl-2-thienyl)-1-propanone is a flavouring ingredient. Flavouring ingredient
3-Acetyl-2,5-dimethylthiophene
3-Acetyl-2,5-dimethylthiophene is a flavouring ingredient. Flavouring ingredient
Acipimox
C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AD - Nicotinic acid and derivatives C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98151 - Niacin-based Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites
4-Chinolincarbonitril|4-cyanoisoquinoline|4-cyanoquinoline|4-Isochinolincarbonitril|4-quinolinecarbonitrile|Chinolin-4-carbonitril|quinoline-4-carbonitrile
5-Hydroxymethyl-pyrazin-2-carbonsaeure|5-hydroxymethyl-pyrazine-2-carboxylic acid
Acipimox
C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AD - Nicotinic acid and derivatives C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98151 - Niacin-based Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites
6-Methyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid
5-Pyrimidinecarboxylicacid,1,6-dihydro-1-methyl-6-oxo-(9CI)
6-oxo-1,6-dihydropyridazine-4-carboxylic hydrazide
5-amino-2-oxo-1,2-dihydropyridine-3-carboxylic acid
1H-Tetrazole-1-aceticacid,alpha-methylene-,methylester(9CI)
3-Pyridinecarboxylicacid, 4-amino-1,6-dihydro-6-oxo-
1H-Imidazole-4-carboxylicacid,2,5-dihydro-1-methyl-5-methylene-2-oxo-(9CI)
β-N-methylamino-L-alanine hydrochloride
β-N-methylamino-L-alanine hydrochloride (BMAA hydrochloride) is a neurotoxin produced by cyanobacteria. β-N-methylamino-L-alanine hydrochloride could cause amyotrophic lateral sclerosis (ALS) and possibly other neurodegenerative diseases[1][2][3].
2-Chloro-4-(trifluoromethyl)pyrimidine-5-carboxylic acid
1H-Pyrazole-5-carboxylic acid, 3-formyl-1-methyl- (9CI)
4-Pyridazinecarboxylicacid,2,3-dihydro-2-methyl-3-oxo-(9CI)
4,5,6,7-tetradeuterio-1,3-dihydrobenzimidazole-2-thione
5-Pyrimidinecarboxaldehyde,1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-
4,5-Dihydro-6-methyl-5-oxo-2-pyrazinecarboxylic acid
2-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
5-Pyrimidinecarboxylicacid, 1,6-dihydro-2-methyl-6-oxo-
1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid
5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide
Diethyl phosphate
A dialkyl phosphate having ethyl as the alkyl group. Diethylphosphate (DEP) is product of metabolism and of environmental degradation of a commonly used insecticide Chlorpyrifos.
5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide
Conjugate base of 3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid.
benzylhydroxymethyl sulphide
{"Ingredient_id": "HBIN017870","Ingredient_name": "benzylhydroxymethyl sulphide","Alias": "NA","Ingredient_formula": "C8H10OS","Ingredient_Smile": "C1=CC=C(C=C1)CSCO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2293","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
