Exact Mass: 196.0218942
Exact Mass Matches: 196.0218942
Found 500 metabolites which its exact mass value is equals to given mass value 196.0218942
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Xanthone
Xanthone is the parent compound of the xanthone class consisting of xanthene bearing a single oxo substituent at position 9. It has a role as an insecticide. Xanthone is a natural product found in Harungana madagascariensis, Garcinia dulcis, and other organisms with data available. Xanthone is isolated from Mangosteen and is known to control cell division and growth, apoptosis, inflammation, and metastasis in different stages of carcinogenesis. Xanthone has anti-oxidant, anti-tumor, anti-allergic, anti-inflammatory, anti-bacterial, anti-fungal, and anti-viral activities[1]. Xanthone is isolated from Mangosteen and is known to control cell division and growth, apoptosis, inflammation, and metastasis in different stages of carcinogenesis. Xanthone has anti-oxidant, anti-tumor, anti-allergic, anti-inflammatory, anti-bacterial, anti-fungal, and anti-viral activities[1].
3-Methoxy-4,5-methylenedioxybenzoic acid
3-Methoxy-4,5-methylenedioxybenzoic acid is found in green vegetables. 3-Methoxy-4,5-methylenedioxybenzoic acid is isolated from seeds of Apium graveolen
1-(Methylthio)propyl propyl disulfide
1-(Methylthio)propyl propyl disulfide is found in onion-family vegetables. 1-(Methylthio)propyl propyl disulfide is a constituent of Allium fistulosum (Welsh onion). Constituent of Allium fistulosum (Welsh onion). 1-(Methylthio)propyl propyl disulfide is found in onion-family vegetables.
Ethyl 1-(ethylthio)propyl disulfide
Ethyl 1-(ethylthio)propyl disulfide is found in fruits. Ethyl 1-(ethylthio)propyl disulfide is a constituent of the fruit of Durio zibethinus (durian). Constituent of the fruit of Durio zibethinus (durian). Ethyl 1-(ethylthio)propyl disulfide is found in fruits.
4-Hydroxy-benzenepropanedioate
This compound belongs to the family of Phenol Esters. These are aromatic compounds containing a benzene ring substituted by an hydroxyl group and an ester group.
(2R,4R,5R)-2,4,5,6-Tetrahydroxy-1-sulfanylhexan-3-one
(2r,3r,4s,5r,6s)-2-(Hydroxymethyl)-6-Sulfanyl-Oxane-3,4,5-Triol
(2R,4R,5S)-1,4,5,6-Tetrahydroxy-2-sulfanylhexan-3-one
XANTHONE
Xanthone is isolated from Mangosteen and is known to control cell division and growth, apoptosis, inflammation, and metastasis in different stages of carcinogenesis. Xanthone has anti-oxidant, anti-tumor, anti-allergic, anti-inflammatory, anti-bacterial, anti-fungal, and anti-viral activities[1]. Xanthone is isolated from Mangosteen and is known to control cell division and growth, apoptosis, inflammation, and metastasis in different stages of carcinogenesis. Xanthone has anti-oxidant, anti-tumor, anti-allergic, anti-inflammatory, anti-bacterial, anti-fungal, and anti-viral activities[1].
Isopropyl propyl trisulfide
Isopropyl propyl trisulfide is a member of the class of compounds known as organic trisulfides. Organic trisulfides are organosulfur compounds with the general formula RSSSR (R,R=alkyl, aryl). Isopropyl propyl trisulfide can be found in garden onion, which makes isopropyl propyl trisulfide a potential biomarker for the consumption of this food product.
Xanthone
CONFIDENCE standard compound; INTERNAL_ID 198; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9192; ORIGINAL_PRECURSOR_SCAN_NO 9189 CONFIDENCE standard compound; INTERNAL_ID 198; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9263; ORIGINAL_PRECURSOR_SCAN_NO 9262 CONFIDENCE standard compound; INTERNAL_ID 198; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9233; ORIGINAL_PRECURSOR_SCAN_NO 9231 CONFIDENCE standard compound; INTERNAL_ID 198; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9258; ORIGINAL_PRECURSOR_SCAN_NO 9255 CONFIDENCE standard compound; INTERNAL_ID 198; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9245; ORIGINAL_PRECURSOR_SCAN_NO 9242 CONFIDENCE standard compound; INTERNAL_ID 198; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9280; ORIGINAL_PRECURSOR_SCAN_NO 9279 Xanthone is isolated from Mangosteen and is known to control cell division and growth, apoptosis, inflammation, and metastasis in different stages of carcinogenesis. Xanthone has anti-oxidant, anti-tumor, anti-allergic, anti-inflammatory, anti-bacterial, anti-fungal, and anti-viral activities[1]. Xanthone is isolated from Mangosteen and is known to control cell division and growth, apoptosis, inflammation, and metastasis in different stages of carcinogenesis. Xanthone has anti-oxidant, anti-tumor, anti-allergic, anti-inflammatory, anti-bacterial, anti-fungal, and anti-viral activities[1].
2--5--thiophen|2--5--thiophen|2-but-3-en-1-ynyl-5-penta-1,3-diynyl-thiophene|5--2-thiophen|thiophene B
2-(1-propynyl)-5-(5-hexen-3-yn-1-ynyl)-thiophene|2-(Ethenylbutadiynyl)-5-( propinyl)-thiophene|2-hex-5-ene-1,3-diynyl-5-prop-1-ynyl-thiophene|2-Propin-(1)-yl-5-hexadiin-(1,3)-en-(5)-yl-thiophen|2-propinyl-5-thiophene|5--2--thiophen|thiophene A
1,2-Dihydroxy-tridecapentain-(3,5,7,9,11)|3,5,7,9,11-Tridecapentayne-1,2-diol|trideca-3,5,7,9,11-pentayne-1,2-diol|Tridecapentain-(3,5,7,9,11)-diol-(1,2)
2,3-Dihydro-3,6,7-trihydroxy-1-H-benzo[b]pyran-4-one
Pyridin-2-carbonsaeureamid-6-monothiocarbonsaeure-S-methylester
alpha-(3-hydroxy-4-hydroxymethylphenyl)-alpha-oxoacetic acid
N,N-Bis-carbamimidoyl-hydrazidoschwefelsaeure; Sulfat|N,N-bis-carbamimidoyl-hydrazidosulfuric acid ; sulfate
Haematommic acid
Haematommic acid is a hydroxybenzoic acid. 3-Formyl-2,4-dihydroxy-6-methylbenzoic acid is a natural product found in Asahinea chrysantha
2-hydroxy-4-[(1E)-3-oxoprop-1-en-1-yl]-2H-pyran-6-carboxylate
2-hydroxy-3-[(1E)-3-oxoprop-1-en-1-yl]-2H-pyran-6-carboxylate
(2E,4Z,6E)-5-formyl-2-hydroxy-8-oxoocta-2,4,6-trienoate
(2E,4Z,5E)-2-hydroxy-7-oxo-(2-oxoethylidene)hepta-2,5-dienoate
2-Amino-5-(5-nitro-2-furyl)-1,3,4-oxadiazole
CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2642; ORIGINAL_PRECURSOR_SCAN_NO 2640 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2643; ORIGINAL_PRECURSOR_SCAN_NO 2641 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2647; ORIGINAL_PRECURSOR_SCAN_NO 2645 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2643; ORIGINAL_PRECURSOR_SCAN_NO 2640 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5842; ORIGINAL_PRECURSOR_SCAN_NO 5839 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5878; ORIGINAL_PRECURSOR_SCAN_NO 5876 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5881; ORIGINAL_PRECURSOR_SCAN_NO 5880
2-(hexa-5-en-1,3-diynyl)-5-(propynyl)-thiophene
(E)-4-(6-methyl-1,2-dithiin-3-yl)but-1-en-3-yn-1-ol
sodium,(Z)-4-hydroxy-4-oxobut-2-enoate,methoxyethene
2-(6-chloropyridazin-3-yl)-5-methyl-1,3,4-oxadiazole
6-Chloropyrazolo[1,5-a]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
Methyl 3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate
2,4-Diaminophenol dihydrochloride
C6H10Cl2N2O (196.01701500000001)
5-OXO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLICACID
5-Chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
8-CHLOROQUINAZOLINE-2,4(1H,3H)-DIONE
C8H5ClN2O2 (196.00395400000002)
(2-Chloro-4-fluorophenyl)hydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
3 5-dimethyoxyphenylmagnesium chloride
C8H9ClMgO2 (196.01415440000002)
7-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
8-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
1H-Imidazole-2-carboxylicacid,5-cyano-1-methyl-4-nitro-(9CI)
1,3-DIMETHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID
2-chloro-5-fluorophenylhydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
7-Chloro-1H-indazole-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
2,3-DIAMINOPHENOL DIHYDROCHLORIDE
C6H10Cl2N2O (196.01701500000001)
6-Chloro-1H-indazole-4-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
3-Chloro-1H-indazole-6-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
4-chloropyrazolo[1,5-a]pyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
6-Chloro-1H-indazole-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
6-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
6-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
[4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
methyl 5-amino-4-cyano-3-methylthiophene-2-carboxylate
3-chloro-2-methyl-6-nitrobenzonitrile
C8H5ClN2O2 (196.00395400000002)
5-Chloro-4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine
3-Chloro-4-fluorophenylhydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
5-Chloro-3-indazolecarboxylic acid
C8H5ClN2O2 (196.00395400000002)
1H-Benzimidazole-1-carbonyl chloride, 2,3-dihydro-2-oxo- (9CI)
C8H5ClN2O2 (196.00395400000002)
1,1-dichloroethene,methyl 2-methylprop-2-enoate
C7H10Cl2O2 (196.00578200000004)
5-AMINO-6-CHLOROISOINDOLINE-1,3-DIONE?
C8H5ClN2O2 (196.00395400000002)
4-Chloro-3-indazole carboxylic acid
C8H5ClN2O2 (196.00395400000002)
4H-1-Benzothiopyran-4-one,2,3-dihydro-, 1,1-dioxide
2-(5-chloro-2-nitrophenyl)acetonitrile
C8H5ClN2O2 (196.00395400000002)
(5-Chloro-2-fluorophenyl)hydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
5-chloro-2-methyl-4-nitrobenzonitrile
C8H5ClN2O2 (196.00395400000002)
1,1-dichloroethene,ethyl prop-2-enoate
C7H10Cl2O2 (196.00578200000004)
4-chloro-6-methylpyrrolo[3,4-c]pyridine-1,3-dione
C8H5ClN2O2 (196.00395400000002)
2,4-Thiazolidinedione,3-(2-aminoethyl)-, hydrochloride (1:1)
C5H9ClN2O2S (196.00732440000002)
5-Chloro-1H-pyrrolo(2,3-b)pyridine-4-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
6,7-DIFLUORO-2-METHYLQUINAZOLIN-4(3H)-ONE
C9H6F2N2O (196.04481699999997)
1-(2-CYANOETHYL)-2-PHENYL-4,5-DI-CYANOETHOXYMETHYLIMIDAZOLE
1H-Benzimidazole-2-methanol,5-chloro-1-methyl-(9CI)
1H-Benzimidazole-2-methanol,6-chloro-1-methyl-(9CI)
CYCLOPROPANEPROPANOIC ACID, B-OXO-1-(TRIFLUOROMETHYL)-
5-Chloro-6-azaindole-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
5-Isobenzofurancarbonylchloride,1,3-dihydro-1-oxo-(9CI)
6-CHLORO-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLIC ACID
C8H5ClN2O2 (196.00395400000002)
6-Chloro-2,4(1H,3H)-quinazolinedione
C8H5ClN2O2 (196.00395400000002)
5-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylicacid
C8H5ClN2O2 (196.00395400000002)
5-(Aminomethyl)-2-methyl-4-(trifluoromethyl)thiazole
5-(Aminomethyl)-4-methyl-2-(trifluoromethyl)thiazole
4-chloro-6-fluoro-2-methylquinazoline
C9H6ClFN2 (196.02035180000001)
1H-Benzimidazole-5-carbonyl chloride, 2,3-dihydro-2-oxo- (9CI)
C8H5ClN2O2 (196.00395400000002)
3,4-(Methylenedioxy)Phenylglyoxal Hydrate, Dry wt Basis
2-CHLOROMETHYL-PYRIDO[2,3-D][1,3]OXAZIN-4-ONE
C8H5ClN2O2 (196.00395400000002)
2-sulfanyl-6-(trifluoromethyl)pyrimidin-4-ol
C5H3F3N2OS (195.99181839999997)
(3-Chloro-2-fluorophenyl)hydrazinium chloride
C6H7Cl2FN2 (195.99702939999997)
Cyclohexylmethanesulfonyl chloride
C7H13ClO2S (196.03247480000002)
4-chlorophenylboronic acid propanediol ester
C9H10BClO2 (196.04623400000003)
1H-Benzimidazole-2-carboxaldehyde,5,6-difluoro-1-methyl-(9CI)
C9H6F2N2O (196.04481699999997)
(6-Chloro-4-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol
5-fluoro-2-methyl-3-methylsulfanyl-1H-pyrrolo[2,3-b]pyridine
1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid, 6-chloro-
C8H5ClN2O2 (196.00395400000002)
5-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
Quinoxaline, 2-chloro-3-hydrazino-1,4-dihydro- (9CI)
6-chloro-5-cyano-2-methylpyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
3-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
(2-CHLORO-4-NITROPHENYL)-ACETONITRILE
C8H5ClN2O2 (196.00395400000002)
5-Chloro-1H-pyrrolo(2,3-b)pyridine-6-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
4,6-Pyrimidinedicarboxylicacid, 4,6-dimethyl ester
1H-Benzimidazole-2-methanol,5-chloro-alpha-methyl-(9CI)
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-chloro-
C8H5ClN2O2 (196.00395400000002)
3-Fluoro-4-hydroxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
6-(HYDROXYMETHYL)-2H-PYRIDO[3,2-B][1,4]THIAZIN-3(4H)-ONE
2-Pyridinecarboxylicacid,3-methyl-6-nitro-,methylester(9CI)
(4-CHLORO-1-METHYL-1H-PYRROLO[3,2-C]PYRIDIN-3-YL)METHANOL
6-Nitropyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione
2,4]triazolo[1,5-a]pyrimidin-7-ol, 2-(mercaptomethyl)-5-methyl-[
6-CHLOROBENZIMIDAZOLE-4-CARBOXYLIC ACID
C8H5ClN2O2 (196.00395400000002)
3-(CHLOROMETHYL)-5-FUR-2-YL-1-METHYL-1H-PYRAZOLE 95
7-Chloroquinazoline-2,4(1H,3H)-dione
C8H5ClN2O2 (196.00395400000002)
[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol,5-methyl-2-(methylthio)-
2,6-DIOXO-2,3-DIHYDRO-1H-PURINE-9(6H)-CARBOXYLIC ACID
6-CHLORO-5-AZAINDOLE-3-CARBOXYLIC ACID
C8H5ClN2O2 (196.00395400000002)
ethyl 4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxylate
3-chloropyrazolo[1,5-a]pyridine-5-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
3-chloroimidazo[1,2-a]pyridine-8-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
7-Chloropyrrolo[1,2-c]pyrimidine-3-carboxylic acid hydrochloride
C8H5ClN2O2 (196.00395400000002)
6-Chloroimidazo[1,2-a]pyridine-8-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
O-Pyridin-3-ylmethyl-hydroxylamine dihydrochloride
C6H10Cl2N2O (196.01701500000001)
2,2-diethylpropanedioyl dichloride
C7H10Cl2O2 (196.00578200000004)
4-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
(2-chloro-3-fluorophenyl)hydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
7-Chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
6-Methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide
Clominorex
C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
5-Chloro-2,4(1H,3H)-quinazolinedione
C8H5ClN2O2 (196.00395400000002)
2-Chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazine
7-chloropyrrolo[1,2-c]pyrimidine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
Hydralazine hydrochloride
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
2,2,2-TRIFLUORO-N-4-THIAZOLYL-ACETAMIDE
C5H3F3N2OS (195.99181839999997)
3,4-Methylenedioxymandelic acid
A 2-hydroxy monocarboxylic acid that is mandelic acid in which positions 3 and 4 on the benzene ring are substituted by a methylenedioxy group.
4-Chloro-2-fluorophenylhydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
2-chloro-3H-benzimidazole-5-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
4-chloro-7-fluoro-2-methylquinazoline
C9H6ClFN2 (196.02035180000001)
6-chloropyrazolo[1,5-a]pyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-6-CARBONITRILE HYDROCHLORIDE
N-(2-cyano-4,6-difluorophenyl)acetamide
C9H6F2N2O (196.04481699999997)
1-Chloro-1-phenyl-1-silacyclopentane
C10H13ClSi (196.04750080000002)
(2R)-2-[(2-sulfonatoethyl)ammonio]propanoate
C5H10NO5S- (196.02796700000002)
Phosphoric acid (E)-2-hydroxy-5-oxo-3-pentenyl ester
2-hydroxy-4-[(E)-3-oxoprop-1-enyl]-2H-pyran-6-carboxylic acid
(3E,5Z,6E)-5-(hydroxymethylidene)-2,8-dioxoocta-3,6-dienoic acid
5-[(E)-3-hydroxyprop-1-enyl]-6-oxopyran-2-carboxylic acid
(3E,5E)-4-[(Z)-2-hydroxyethenyl]-2,7-dioxohepta-3,5-dienoic acid
2-hydroxy-3-[(E)-3-oxoprop-1-enyl]-2H-pyran-6-carboxylic acid
(2R,4R,5S)-1,4,5,6-Tetrahydroxy-2-sulfanylhexan-3-one
3-(4,6-Dihydroxy-3-oxocyclohexa-1,4-dien-1-yl)acrylic acid
An alpha,beta-unsaturated monocarboxylic acid that is acrylic acid in which one of the olefinic hydrogens at position 3 has been replaced by a 4,6-dihydroxy-3-oxocyclohexa-1,4-dien-1-yl group.
[(E,2S)-2-hydroxy-5-oxopent-3-enyl] dihydrogen phosphate
Acetic acid 2,4-dichloro-3-methylenebutyl ester
C7H10Cl2O2 (196.00578200000004)
3,4-Dihydroxyphenylpyruvic acid
A 2-oxo monocarboxylic acid that is pyruvic acid in which one of the methyl hydrogens is substituted by a 3,4-dihydroxyphenyl group.
tauropinate(1-)
C5H10NO5S (196.02796700000002)
Conjugate base of tauropine in which the carboxy and sulfo groups are anionic and the amino group is protonated; major species at pH 7.3.
clavaldehyde(1-)
A monocarboxylic acid anion that is the conjugate base of clavaldehyde, obtained by deprotonation of the carboxy group; major species at pH 7.3.