Exact Mass: 186.00991259999998
Exact Mass Matches: 186.00991259999998
Found 201 metabolites which its exact mass value is equals to given mass value 186.00991259999998,
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
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
C6H6N2O3S (186.00991259999998)
2-chloro-5-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione
2H-Benzimidazole-2-thione,5,6-difluoro-1,3-dihydro-(9CI)
4-Pyrimidinecarboxylicacid, 1,6-dihydro-2-(methylthio)-6-oxo-
C6H6N2O3S (186.00991259999998)
2-Methanesulfonyl-pyrimidine-4-carbaldehyde
C6H6N2O3S (186.00991259999998)
ETHYL 4-FORMYL-1,2,3-THIADIAZOLE-5-CARBOXYLATE
C6H6N2O3S (186.00991259999998)
4-chloro-5,7-dihydro-2-methylthieno[3,4-d]pyrimidine
4-Hydroxy-2-(methylthio)pyrimidine-5-carboxylic acid
C6H6N2O3S (186.00991259999998)
2-Acetamido-1,3-thiazole-4-carboxylic acid
C6H6N2O3S (186.00991259999998)
(2-Formamido-1,3-thiazol-4-yl)acetic acid
C6H6N2O3S (186.00991259999998)
2-acetamidothiazole-5-carboxylic acid
C6H6N2O3S (186.00991259999998)
(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.