Exact Mass: 233.9419668
Exact Mass Matches: 233.9419668
Found 308 metabolites which its exact mass value is equals to given mass value 233.9419668
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dichlorprop
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8393 CONFIDENCE standard compound; EAWAG_UCHEM_ID 270
p-Chlorobenzene sulfonyl urea
p-Chlorobenzene sulfonyl urea is only found in individuals that have used or taken Chlorpropamide.p-Chlorobenzene sulfonyl urea is a metabolite of Chlorpropamide. P-chlorobenzene sulfonyl urea belongs to the family of Benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein)
(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein), also known as Izoform, is classified as a member of the Anisoles. Anisoles are organic compounds containing a methoxybenzene or a derivative thereof. (alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein) is considered to be practically insoluble (in water) and basic
Protocatechuic acid 3-O-sulfate
Protocatechuic acid sulfate, also known as 3,4-DHBA sulfate, is an endogenous phenolic acid metabolite found to be elevated in mice urine after rye-bran supplemented diets which makes this compound a potential urinary biomarker of whole grain intake (PMID: 25944556). BioTransformer predicts that protocatechuic acid 3-O-sulfate is a product of 3,4-dihydroxybenzoic acid metabolism via a 3-O-sulfation-of-phenolic-compound reaction catalyzed by sulfotransferase 1A3 (P0DMM9) and sulfotransferase enzymes (PMID: 30612223). Protocatechuic acid 3-o-sulphate is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. Protocatechuic acid 3-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa).
2-hydroxy-3-(sulfooxy)benzoic acid
2-hydroxy-3-(sulfooxy)benzoic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2,3-dihydroxybenzoic acid. It is generated by Sulfotransferase 1A3 (P0DMM9) and Sulfotransferase enzymes via a -3-O-sulfation-of-phenolic-compound reaction. This -3-O-sulfation-of-phenolic-compound occurs in humans.
3,5-Dihydroxybenzoic acid sulfate
3,5-Dihydroxybenzoic acid sulfate (3,5-DHBA sulfate) is an alkylresorcinol metabolite. 3,5-DHBA sulfate was found to be elevated in mice urine after rye-bran supplemented diets which makes this compound a potential urinary biomarker of whole grain intake (PMID: 25944556).
Protocatechuic acid 4-O-sulfate
Protocatechuic acid 4-o-sulphate, also known as 3-hsob, is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. Protocatechuic acid 4-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). Protocatechuic acid sulfate, also known as 3,4-DHBA sulfate, is an endogenous phenolic acid found to be elevated in mice urine after rye-bran supplemented diets which makes this compound a potential urinary biomarker of whole grain intake (PMID: 25944556).
Iron(II) lactate
C6H10FeO6 (233.98267500000003)
Nutrient supplement. May be used in infant formulas. Ferrous lactate, or iron(II) lactate, is a chemical compound consisting of one atom of iron (Fe2+) and two lactate anions. It has the chemical formula Fe(C3H5O3)2. It is used as a food additive with E number E585. It is an acidity regulator and colour retention agent, and is also used to fortify foods with iron. Nutrient supplement. May be used in infant formulas
Potassium tetraborate
Listed in the EAFUS Food Additive Database (Jan. 2001)
2-(Buta-1,3-diynyl)-5-(4-chloro-3-hydroxybut-1-ynyl) thiophene
2-(2,5-DICHLOROPHENOXY)PROPIONIC ACID
CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4669; ORIGINAL_PRECURSOR_SCAN_NO 4666 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4672; ORIGINAL_PRECURSOR_SCAN_NO 4671 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4695; ORIGINAL_PRECURSOR_SCAN_NO 4693 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4680; ORIGINAL_PRECURSOR_SCAN_NO 4678 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4765; ORIGINAL_PRECURSOR_SCAN_NO 4763 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4682; ORIGINAL_PRECURSOR_SCAN_NO 4679
2,4-D-methyl
CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4669; ORIGINAL_PRECURSOR_SCAN_NO 4666 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4672; ORIGINAL_PRECURSOR_SCAN_NO 4671 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4695; ORIGINAL_PRECURSOR_SCAN_NO 4693 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4680; ORIGINAL_PRECURSOR_SCAN_NO 4678 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4765; ORIGINAL_PRECURSOR_SCAN_NO 4763 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4682; ORIGINAL_PRECURSOR_SCAN_NO 4679
4,5-Dichloro-3-piperidinoylisothiazole
C8H8Cl2N2S (233.97852279999998)
2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetic acid
2-(bromomethyl)-3-Thiophenecarboxylic acid methyl ester
C7H7BrO2S (233.93501020000002)
4-Pyrimidinecarboxylicacid, 5-bromo-1,2,3,6-tetrahydro-2,6-dioxo-
C5H3BrN2O4 (233.92761779999998)
2-(trichloromethyl)-1H-benzimidazole
C8H5Cl3N2 (233.95183000000003)
5-Bromo-3-fluoro-2-hydroxybenzoic acid
C7H4BrFO3 (233.93278259999997)
5,6-dichloro-2-(chloromethyl)-1H-benzimidazole
C8H5Cl3N2 (233.95183000000003)
1-chloro-6-(5-ethynylthiophen-2-yl)hexa-3,5-diyn-2-ol
ethyl 1-(2-bromoacetyl)cyclopropanecarboxylate
C8H11BrO3 (233.98915159999999)
Ethyl 4-bromothiophene-2-carboxylate
C7H7BrO2S (233.93501020000002)
Ethyl 5-bromothiophene-2-carboxylate
C7H7BrO2S (233.93501020000002)
1-chloro-2,4,5-trifluoro-3-trifluoromethyl-benzene
2-bromo-1H-imidazole-4,5-dicarboxylic acid
C5H3BrN2O4 (233.92761779999998)
(2-bromo-5-chlorophenyl)boronic acid
C6H5BBrClO2 (233.92544700000002)
(2-Bromo-6-chlorophenyl)boronic acid
C6H5BBrClO2 (233.92544700000002)
(5-Bromo-2-chlorophenyl)boronic acid
C6H5BBrClO2 (233.92544700000002)
4-hydroxy-1,1-dioxothiolane-3-sulfonyl chloride
C4H7ClO5S2 (233.94234419999998)
potassium,(3-chloro-4-hydroxyphenyl)-trifluoroboranuide
C6H4BClF3KO (233.96328899999997)
methyl 5-bromo-4-methylthiophene-2-carboxylate
C7H7BrO2S (233.93501020000002)
2-Chloro-5-cyano-4-fluorobenzenesulfonamide
C7H4ClFN2O2S (233.96660459999998)
4-BROMOTHIOPHENE-2-CARBOXALDEHYDE ETHYLENE GLYCOL ACETAL
C7H7BrO2S (233.93501020000002)
N,N-(4,6-Dichloropyrimidine-2,5-diyl)diformamide
C6H4Cl2N4O2 (233.97113040000002)
2-Bromo-5-fluoro-4-methyl-3-nitropyridine
C6H4BrFN2O2 (233.94401559999997)
4,5,6,7-TETRAHYDRO-2-METHYLTHIAZOLO[5,4-C]PYRIDINE HYDROBROMIDE
C7H11BrN2S (233.98262659999997)
2,3-DIHYDROBENZO[B][1,4]DIOXINE-2-SULFONYLCHLORIDE
4-Bromo-2-fluoro-5-hydroxybenzoic acid
C7H4BrFO3 (233.93278259999997)
2-Amino-5-bromo-4-oxazolecarboxylic acid ethyl ester
3-Bromomethyl-2,4,10-trioxa-adamantane
C8H11BrO3 (233.98915159999999)
1,2-dichloro-3,3,3-trifluoro-2-(trifluoromethyl)propane
(4-Chlorothieno[3,2-c]pyridin-2-yl)methanamine hydrochloride
C8H8Cl2N2S (233.97852279999998)
2-bromo-1-(2-chloropyrimidin-5-yl)ethanone
C6H4BrClN2O (233.91955039999996)
5-(chloromethyl)-3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-1,2,4-oxadiazole
C6H4Cl2N4O2 (233.97113040000002)
(3-Bromo-5-chlorophenyl)boronic acid
C6H5BBrClO2 (233.92544700000002)
methyl 2-bromo-5-methylthiophene-3-carboxylate
C7H7BrO2S (233.93501020000002)
methyl 4-bromo-5-methylthiophene-2-carboxylate
C7H7BrO2S (233.93501020000002)
methyl 5-bromo-3-methylthiophene-2-carboxylate
C7H7BrO2S (233.93501020000002)
1,1,2,3,3,3-Hexafluoropropyl chlorofluoromethyl ether
3-(Bromomethyl)-2-thiophenecarboxylic acid methyl ester
C7H7BrO2S (233.93501020000002)
1-Propanol, 2-bromo-3,3,3-trifluoro-, acetate
C5H6BrF3O2 (233.95032319999999)
3-BROMO-2-CHLOROPHENYLBORONIC ACID
C6H5BBrClO2 (233.92544700000002)
Ethyl 2-bromo-3-thiophenecarboxylate
C7H7BrO2S (233.93501020000002)
4,6-DICHLORO-3-(METHYLTHIO)-1H-PYRAZOLO[3,4-D]PYRIMIDINE
ethyl 3-bromothiophene-2-carboxylate
C7H7BrO2S (233.93501020000002)
4-bromo-5-ethylthiophene-2-carboxylic acid
C7H7BrO2S (233.93501020000002)
5-bromo-4-fluoro-2-hydroxybenzoic acid
C7H4BrFO3 (233.93278259999997)
3-chloro-5-thiophen-2-ylsulfanyl-1,2,4-thiadiazole
C6H3ClN2S3 (233.91469080000002)
methyl 5-bromo-2-methylthiophene-3-carboxylate
C7H7BrO2S (233.93501020000002)
dicamba-methyl
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
Ethyl 5-bromothiophene-3-carboxylate
C7H7BrO2S (233.93501020000002)
Methyl 5-(bromomethyl)-2-thiophenecarboxylate
C7H7BrO2S (233.93501020000002)
(4-Bromo-3-chlorophenyl)boronic acid
C6H5BBrClO2 (233.92544700000002)
3-(5-bromothiophen-2-yl)propanoic acid
C7H7BrO2S (233.93501020000002)
5-Bromo-2-chloropyridine-3-carboxamide
C6H4BrClN2O (233.91955039999996)
POTASSIUM (5-AMINO-2-CHLOROPYRIDIN-3-YL)TRIFLUOROBORATE
C5H4BClF3KN2 (233.97452199999998)
Methyl 4-(bromomethyl)thiophene-2-carboxylate
C7H7BrO2S (233.93501020000002)
2,4,6-TRICHLORO-3,4-DIHYDROQUINAZOLINE
C8H5Cl3N2 (233.95183000000003)
3,3-Dichloro-2-phosphonomethyl-acrylic acid
C4H5Cl2O5P (233.92516700000002)
3,4-Dichlorobenzyl Carbamimidothioate
C8H8Cl2N2S (233.97852279999998)
Monocalcium phosphate
Added to flour as a nutrient source and leavening agent; stabiliser and thickener for fruit jellies, preserves and jams; also used in foods as pH control agent, firming agent, sequestrant and dietary supplement
(E)-4-chloro-N-(5-methyl-1,3,4-oxadiazol-2-yl)dithiazol-5-imine
C5H3ClN4OS2 (233.94368179999998)
2,2,5-Trichloro-5-methyl-2,5-disilahexane
C5H13Cl3Si2 (233.96213480000003)
2-(Buta-1,3-diynyl)-5-(4-chloro-3-hydroxybut-1-ynyl) thiophene
{"Ingredient_id": "HBIN005414","Ingredient_name": "2-(Buta-1,3-diynyl)-5-(4-chloro-3-hydroxybut-1-ynyl) thiophene","Alias": "4-(5-buta-1,3-diynylthiophen-2-yl)-1-chlorobut-3-yn-2-ol; AC1NST6U; 2-(buta-1,3-diynyl)-5-(4-chloro-3-hydroxybut-1-ynyl)thiophene","Ingredient_formula": "C12H7ClOS","Ingredient_Smile": "C#CC#CC1=CC=C(S1)C#CC(CCl)O","Ingredient_weight": "234.71","OB_score": "29.6128359","CAS_id": "NA","SymMap_id": "SMIT00882","TCMID_id": "2776","TCMSP_id": "MOL003376","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-(5-butadiynyl-2-thienyl)-1-chloro-3-butyn-2-ol
{"Ingredient_id": "HBIN009996","Ingredient_name": "4-(5-butadiynyl-2-thienyl)-1-chloro-3-butyn-2-ol","Alias": "NA","Ingredient_formula": "C12H7ClOS","Ingredient_Smile": "NA","Ingredient_weight": "234.7","OB_score": "NA","CAS_id": "26905-71-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7963","PubChem_id": "NA","DrugBank_id": "NA"}