Exact Mass: 186.0132
Exact Mass Matches: 186.0132
Found 198 metabolites which its exact mass value is equals to given mass value 186.0132
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-Chlorophenoxyacetic acid
CONFIDENCE standard compound; INTERNAL_ID 1191; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3757; ORIGINAL_PRECURSOR_SCAN_NO 3752 CONFIDENCE standard compound; INTERNAL_ID 1191; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3829; ORIGINAL_PRECURSOR_SCAN_NO 3825 CONFIDENCE standard compound; INTERNAL_ID 1191; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4159; ORIGINAL_PRECURSOR_SCAN_NO 4154 CONFIDENCE standard compound; INTERNAL_ID 1191; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3737; ORIGINAL_PRECURSOR_SCAN_NO 3736 CONFIDENCE standard compound; INTERNAL_ID 1191; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4074; ORIGINAL_PRECURSOR_SCAN_NO 4072 CONFIDENCE standard compound; INTERNAL_ID 1191; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4080; ORIGINAL_PRECURSOR_SCAN_NO 4076 KEIO_ID C151
4-carboxy-2-hydroxymuconate semialdehyde hemiacetal
Calcium propionate
Antimicrobial agent used as preservative in bread, cheese and other foods
3-Fumarylpyruvate
This compound belongs to the family of Medium-chain Keto Acids and Derivatives. These are keto acids with a 6 to 12 carbon atoms long side chain
3-Chloro-4-hydroxy-5-methoxybenzaldehyde
D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D020011 - Protective Agents > D016587 - Antimutagenic Agents D020011 - Protective Agents > D000975 - Antioxidants
6-hydroxy-2-(methylsulfanyl)-4-pyrimidinecarboxylic acid
2-chloro-5-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione
2H-Benzimidazole-2-thione,5,6-difluoro-1,3-dihydro-(9CI)
3-HYDRAZINOTETRAHYDRO-1H-1L6-THIOPHENE-1,1-DIONE HYDROCHLORIDE
4-Pyrimidinecarboxylicacid, 1,6-dihydro-2-(methylthio)-6-oxo-
4-Hydroxy-2-(methylthio)pyrimidine-5-carboxylic acid
(Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamide
(4R,6S)-6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol
(R)-2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid
(E,2Z)-2-(hydroxymethylidene)-5-oxohex-3-enedioic acid
(E)-2-hydroxy-3-[(E)-3-oxoprop-1-enyl]but-2-enedioic acid
(E,2E)-2-(hydroxymethylidene)-5-oxohex-3-enedioic acid
2-(Carboxymethyl)-5-hydroxyfuran-3-carboxylic acid
4-Carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde
(3-chloro-4-hydroxyphenyl)acetic acid
A hydroxy monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is replaced by a 3-chloro-4-hydroxyphenyl group. It is a major chlorinated metabolite of chlorotyrosine.
(2E)-3-(methoxycarbonyl)pent-2-enedioate(2-)
Dianion of (2E)-3-(methoxycarbonyl)pent-2-enedioic acid arising from deprotonation of both carboxylic acid functions.