Exact Mass: 181.0501

Exact Mass Matches: 181.0501

Found 177 metabolites which its exact mass value is equals to given mass value 181.0501, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

GLUFOSINATE

L-2-Amino-4-(hydroxymethylphosphinyl)butanoate

C5H12NO4P (181.0504)


D010575 - Pesticides > D006540 - Herbicides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

4,6-Pteridinedione, 2-amino-1,5,7,8-tetrahydro-

4,6-Pteridinedione, 2-amino-1,5,7,8-tetrahydro-

C6H7N5O2 (181.06)


   

Glufosinate

2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid

C5H12NO4P (181.0504)


D010575 - Pesticides > D006540 - Herbicides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

Acamprosate

N-Acetylhomotaurine, magnesium (2:1) salt

C5H11NO4S (181.0409)


Acamprosate, also known by the brand name Campral™, is a drug used for treating alcohol dependence. Acamprosate is thought to stabilize the chemical balance in the brain that would otherwise be disrupted by alcoholism, possibly by blocking glutaminergic N-methyl-D-aspartate receptors, while gamma-aminobutyric acid type A receptors are activated. Reports indicate that acamprosate only works with a combination of attending support groups and abstinence from alcohol. Certain serious side effects include allergic reactions, irregular heartbeats, and low or high blood pressure, while less serious side effects include headaches, insomnia, and impotence. Acamprosate should not be taken by people with kidney problems or allergies to the drug. N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BB - Drugs used in alcohol dependence D002491 - Central Nervous System Agents > D000427 - Alcohol Deterrents C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

8-Hydroxy-7-methylguanine

2-amino-7-methyl-6,7,8,9-tetrahydro-3H-purine-6,8-dione

C6H7N5O2 (181.06)


8-Hydroxy-7-methylguanine is a modified nucleoside. 8-Hydroxy-7-methylguanine is an endogenous methylated nucleoside found in human fluids; methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls. Human exposure to carcinogenic alkylating agents can lead to the formation of covalently bound adducts in DNA, some of which are excreted in urine as alkylated purines following DNA degradation and repair; the N2 position of guanine is one of the major sites for DNA modification by various carcinogens. Measurements of RNA or DNA catabolites in urine can be used as a measure for the metabolism of each of the three major species of RNA. An accumulation of modified ribonucleosides appears in the serum of uremic patients. (PMID: 3506820, 5961889, 16527824, 16061253, 8043914, 2428556, 7159514, 9607216) [HMDB] 8-Hydroxy-7-methylguanine is a modified nucleoside. 8-Hydroxy-7-methylguanine is an endogenous methylated nucleoside found in human fluids; methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls. Human exposure to carcinogenic alkylating agents can lead to the formation of covalently bound adducts in DNA, some of which are excreted in urine as alkylated purines following DNA degradation and repair; the N2 position of guanine is one of the major sites for DNA modification by various carcinogens. Measurements of RNA or DNA catabolites in urine can be used as a measure for the metabolism of each of the three major species of RNA. An accumulation of modified ribonucleosides appears in the serum of uremic patients. (PMID: 3506820, 5961889, 16527824, 16061253, 8043914, 2428556, 7159514, 9607216).

   

Methionine sulfone

(2S)-2-Amino-4-(Methylsulfonyl)-Butanoic Acid

C5H11NO4S (181.0409)


S-dioxymethionine, also known as (S)-amino-4-(methylsulphonyl)butyric acid or methionine sulfone, is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. S-dioxymethionine is soluble (in water) and a moderately acidic compound (based on its pKa). S-dioxymethionine can be found in garden onion, which makes S-dioxymethionine a potential biomarker for the consumption of this food product. Methionine sulfone (CAS: 820-10-0), also known as L-methionine-S-dioxide, belongs to the class of organic compounds known as L-alpha-amino acids. These are alpha-amino acids which have the L-configuration at the alpha-carbon atom. Methionine sulfone is a very strong basic compound (based on its pKa). Methionine sulfone has been detected, but not quantified, in garden onions. This could make methionine sulfone a potential biomarker for the consumption of these foods.

   

DL-Methionine sulfone

Methionine sulfone, 35S-labeled, (+-)-isomer

C5H11NO4S (181.0409)


   

Pentaerythritol mononitrate

2-(hydroxymethyl)-2-[(nitrooxy)methyl]propane-1,3-diol

C5H11NO6 (181.0586)


   

(R+)-3-(4-hydroxyphenyl)lactate

(2R)-2-Hydroxy-3-(4-hydroxyphenyl)propanoic acid

C9H9O4 (181.0501)


(r+)-3-(4-hydroxyphenyl)lactate, also known as (2r)-2-hydroxy-3-(4-hydroxyphenyl)propanoate or P-hydroxyphenyllactic acid, is a member of the class of compounds known as phenylpropanoic acids. Phenylpropanoic acids are compounds with a structure containing a benzene ring conjugated to a propanoic acid (r+)-3-(4-hydroxyphenyl)lactate is soluble (in water) and a weakly acidic compound (based on its pKa). (r+)-3-(4-hydroxyphenyl)lactate can be found in a number of food items such as muskmelon, coconut, lemon grass, and kohlrabi, which makes (r+)-3-(4-hydroxyphenyl)lactate a potential biomarker for the consumption of these food products.

   

6-Methylthioguanine

Purine, 2-amino-6- (methylthio)-

C6H7N5S (181.0422)


   

3-(4-fluorophenyl)-3-oxopropanamide

3-(4-fluorophenyl)-3-oxopropanamide

C9H8FNO2 (181.0539)


   

L-Methionine sulfone

(2S)-2-Amino-4-(Methylsulfonyl)-Butanoic Acid

C5H11NO4S (181.0409)


An L-methionine derivative in which the sulfur has been oxidised to the corresponding sulfone. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; UCUNFLYVYCGDHP_STSL_0130_Methionine sulfone_8000fmol_180506_S2_LC02_MS02_203; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. Acquisition and generation of the data is financially supported in part by CREST/JST.

   

S-(2-hydroxyethyl)cysteine sulfoxide

S-(2-hydroxyethyl)cysteine sulfoxide

C5H11NO4S (181.0409)


   

AKOS012074821

AKOS012074821

C9H11NOS (181.0561)


   

CHEMBL1615625

CHEMBL1615625

C6H7N5O2 (181.06)


   

N-benzyl O-methyl thiocarbamate

N-benzyl O-methyl thiocarbamate

C9H11NOS (181.0561)


   

Acamprosate

3-(acetylamino)propanesulphonic acid

C5H11NO4S (181.0409)


N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BB - Drugs used in alcohol dependence D002491 - Central Nervous System Agents > D000427 - Alcohol Deterrents C26170 - Protective Agent > C1509 - Neuroprotective Agent CONFIDENCE standard compound; INTERNAL_ID 2145 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2848

   

dl-4-hydroxyphenyllactic acid

dl-4-hydroxyphenyllactic acid

[C9H9O4]- (181.0501)


   

Methionine sulfone; LC-tDDA; CE10

Methionine sulfone; LC-tDDA; CE10

C5H11NO4S (181.0409)


   

Methionine sulfone; LC-tDDA; CE20

Methionine sulfone; LC-tDDA; CE20

C5H11NO4S (181.0409)


   

Methionine sulfone; LC-tDDA; CE30

Methionine sulfone; LC-tDDA; CE30

C5H11NO4S (181.0409)


   

Methionine sulfone; LC-tDDA; CE40

Methionine sulfone; LC-tDDA; CE40

C5H11NO4S (181.0409)


   

Methionine sulfone; AIF; CE0; CorrDec

Methionine sulfone; AIF; CE0; CorrDec

C5H11NO4S (181.0409)


   

Methionine sulfone; AIF; CE10; CorrDec

Methionine sulfone; AIF; CE10; CorrDec

C5H11NO4S (181.0409)


   

Methionine sulfone; AIF; CE30; CorrDec

Methionine sulfone; AIF; CE30; CorrDec

C5H11NO4S (181.0409)


   

Methionine sulfone; AIF; CE0; MS2Dec

Methionine sulfone; AIF; CE0; MS2Dec

C5H11NO4S (181.0409)


   

Methionine sulfone; AIF; CE10; MS2Dec

Methionine sulfone; AIF; CE10; MS2Dec

C5H11NO4S (181.0409)


   

Methionine sulfone; AIF; CE30; MS2Dec

Methionine sulfone; AIF; CE30; MS2Dec

C5H11NO4S (181.0409)


   

8-Hydroxy-7-methylguanine

8-Hydroxy-7-methylguanine

C6H7N5O2 (181.06)


An oxopurine that is guanine with an oxo group at position 8 and a methyl substituent at position 7.

   

4-ethoxybenzenecarbothioamide

4-ethoxybenzenecarbothioamide

C9H11NOS (181.0561)


   

1H-Benzimidazol-2-amine,5-chloro-1-methyl-(9CI)

1H-Benzimidazol-2-amine,5-chloro-1-methyl-(9CI)

C8H8ClN3 (181.0407)


   

1-(4-bromophenyl)pyrene

1-(4-bromophenyl)pyrene

C9H11NOS (181.0561)


   

2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

C6H7N5S (181.0422)


   

1-(4-FLUOROPHENYL)-2-NITROPROPENE

1-(4-FLUOROPHENYL)-2-NITROPROPENE

C9H8FNO2 (181.0539)


   

1-Fluoro-2-(2-nitropropenyl)benzene

1-Fluoro-2-(2-nitropropenyl)benzene

C9H8FNO2 (181.0539)


   

4-amino-3-nitrobenzamide

4-amino-3-nitrobenzamide

C7H7N3O3 (181.0487)


   

3-Nitrobenzhydrazide

3-Nitrobenzhydrazide

C7H7N3O3 (181.0487)


   

Benzoic acid, 2-nitro-,hydrazide

Benzoic acid, 2-nitro-,hydrazide

C7H7N3O3 (181.0487)


   

3-DIMETHYLAMINO-1-THIOPHEN-3-YL-PROPENONE

3-DIMETHYLAMINO-1-THIOPHEN-3-YL-PROPENONE

C9H11NOS (181.0561)


   

3-Chloroquinuclidine hydrochloride

3-Chloroquinuclidine hydrochloride

C7H13Cl2N (181.0425)


   

N,N-dimethyl-2-sulfanylbenzamide

N,N-dimethyl-2-sulfanylbenzamide

C9H11NOS (181.0561)


   

1H-Benzimidazol-5-amine,2-chloro-1-methyl-(9CI)

1H-Benzimidazol-5-amine,2-chloro-1-methyl-(9CI)

C8H8ClN3 (181.0407)


   

4-Acetamidothioanisole

4-Acetamidothioanisole

C9H11NOS (181.0561)


   

2-Amino-5-nitro benzamide

2-Amino-5-nitro benzamide

C7H7N3O3 (181.0487)


   

(4-Methyl-3-nitrophenyl)boronic acid

(4-Methyl-3-nitrophenyl)boronic acid

C7H8BNO4 (181.0546)


   

ETHYL 2-AMINO-3-OXOBUTANOATE HYDROCHLORIDE

ETHYL 2-AMINO-3-OXOBUTANOATE HYDROCHLORIDE

C6H12ClNO3 (181.0506)


   

2-Amino-4-nitrobenzamide

2-Amino-4-nitrobenzamide

C7H7N3O3 (181.0487)


   

2-METHYL-5-NITRONICOTINAMIDE

2-METHYL-5-NITRONICOTINAMIDE

C7H7N3O3 (181.0487)


   

N-(4-Methoxyphenyl)ethanethioamide

N-(4-Methoxyphenyl)ethanethioamide

C9H11NOS (181.0561)


   

2-(3-HYDROXYPYRROLIDIN-1-YL)ACETIC ACID HYDROCHLORIDE

2-(3-HYDROXYPYRROLIDIN-1-YL)ACETIC ACID HYDROCHLORIDE

C6H12ClNO3 (181.0506)


   

3-AMINO-5-CHLORO-6-METHYL-7-AZAINDOLE

3-AMINO-5-CHLORO-6-METHYL-7-AZAINDOLE

C8H8ClN3 (181.0407)


   

6-methyl-5-nitropyridine-2-carboxamide

6-methyl-5-nitropyridine-2-carboxamide

C7H7N3O3 (181.0487)


   

DICHLORO(DIPROPYLAMINO)BORANE+

DICHLORO(DIPROPYLAMINO)BORANE+

C6H14BCl2N (181.0596)


   

4,5-DIMETHOXY-2-FLUOROBENZONITRILE

4,5-DIMETHOXY-2-FLUOROBENZONITRILE

C9H8FNO2 (181.0539)


   

D-Proline, 4-hydroxy-, methyl ester hydrochloride

D-Proline, 4-hydroxy-, methyl ester hydrochloride

C6H12ClNO3 (181.0506)


   

1-bromoheptane-7,7,7-d3

1-bromoheptane-7,7,7-d3

C7H12BrD3 (181.0545)


   

N-METHYL-4-(METHYLTHIO)BENZAMIDE

N-METHYL-4-(METHYLTHIO)BENZAMIDE

C9H11NOS (181.0561)


   

2-Methyl-5-nitrophenylboronic acid

2-Methyl-5-nitrophenylboronic acid

C7H8BNO4 (181.0546)


   

3-amino-5-nitrobenzamide

3-amino-5-nitrobenzamide

C7H7N3O3 (181.0487)


   

4-Chloro-5,6-diMethyl-7H-pyrrolo[2,3-d]pyriMidine

4-Chloro-5,6-diMethyl-7H-pyrrolo[2,3-d]pyriMidine

C8H8ClN3 (181.0407)


   

1-NAPHTHALENECARBONYL CYANIDE

1-NAPHTHALENECARBONYL CYANIDE

C12H7NO (181.0528)


   

4-Chloro-6-methyl-5-(2-propynyl)-2-pyrimidinamine

4-Chloro-6-methyl-5-(2-propynyl)-2-pyrimidinamine

C8H8ClN3 (181.0407)


   

4-chloro-1-methylindazol-3-amine

4-chloro-1-methylindazol-3-amine

C8H8ClN3 (181.0407)


   

2-Amino-6-nitrobenzamide

2-Amino-6-nitrobenzamide

C7H7N3O3 (181.0487)


   

Pyrrolo[1,2-a]pyrazin-1(2H)-one, 3,4-dihydro-7-nitro- (9CI)

Pyrrolo[1,2-a]pyrazin-1(2H)-one, 3,4-dihydro-7-nitro- (9CI)

C7H7N3O3 (181.0487)


   

Pyrrolo[1,2-a]pyrazin-1(2H)-one, 3,4-dihydro-6-nitro- (9CI)

Pyrrolo[1,2-a]pyrazin-1(2H)-one, 3,4-dihydro-6-nitro- (9CI)

C7H7N3O3 (181.0487)


   

3-CARBOXY-4-METHYL-MORPHOLINE HCL

3-CARBOXY-4-METHYL-MORPHOLINE HCL

C6H12ClNO3 (181.0506)


   

6-methoxy-3,4-dihydro-2H-1,3-benzothiazine

6-methoxy-3,4-dihydro-2H-1,3-benzothiazine

C9H11NOS (181.0561)


   

3-Amino-5-carboxylphenylboronic acid

3-Amino-5-carboxylphenylboronic acid

C7H8BNO4 (181.0546)


   

(6-Chloro-1H-benzo[d]imidazol-2-yl)methanamine

(6-Chloro-1H-benzo[d]imidazol-2-yl)methanamine

C8H8ClN3 (181.0407)


   

3-Acetamido thioanisole

3-Acetamido thioanisole

C9H11NOS (181.0561)


   

2-Methylthioadenine

1H-Purin-6-amine,2-(methylthio)-

C6H7N5S (181.0422)


   

(S)-Methyl morpholine-3-carboxylate hydrobromide

(S)-Methyl morpholine-3-carboxylate hydrobromide

C6H12ClNO3 (181.0506)


   

[6-(Methoxycarbonyl)-3-pyridinyl]boronic acid

[6-(Methoxycarbonyl)-3-pyridinyl]boronic acid

C7H8BNO4 (181.0546)


   

2-CARBOXY-4-METHYL-MORPHOLINE HCL

2-CARBOXY-4-METHYL-MORPHOLINE HCL

C6H12ClNO3 (181.0506)


   

dichloro(diisopropylamino)borane

dichloro(diisopropylamino)borane

C6H14BCl2N (181.0596)


   

5-HYDROXYPIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

5-HYDROXYPIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

C6H12ClNO3 (181.0506)


   

dl-methionine sulfone

dl-methionine sulfone

C5H11NO4S (181.0409)


   

ETHYL2-ETHOXY-2-IMINOACETATEHYDROCHLORIDE

ETHYL2-ETHOXY-2-IMINOACETATEHYDROCHLORIDE

C6H12ClNO3 (181.0506)


   

3-Morpholinylacetic acid hydrochloride (1:1)

3-Morpholinylacetic acid hydrochloride (1:1)

C6H12ClNO3 (181.0506)


   

Methyl morpholine-3-carboxylate hydrochloride

Methyl morpholine-3-carboxylate hydrochloride

C6H12ClNO3 (181.0506)


   

triethylammonium bromide

triethylammonium bromide

C6H16BrN (181.0466)


   

2-Amino-5,6-difluoroquinazoline

2-Amino-5,6-difluoroquinazoline

C8H5F2N3 (181.0452)


   

4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL

4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL

C6H12ClNO3 (181.0506)


   

8-chloro-2-ethylimidazo[1,2-a]pyrazine

8-chloro-2-ethylimidazo[1,2-a]pyrazine

C8H8ClN3 (181.0407)


   

7-Chloro-2,5-diMethylpyrazolo[1,5-a]pyriMidine

7-Chloro-2,5-diMethylpyrazolo[1,5-a]pyriMidine

C8H8ClN3 (181.0407)


   

4-Methyl-2-nitrophenylboronic acid

4-Methyl-2-nitrophenylboronic acid

C7H8BNO4 (181.0546)


   

4-acetamido-3-nitropyridine

4-acetamido-3-nitropyridine

C7H7N3O3 (181.0487)


   

N-(3-Nitro-2-pyridinyl)-acetamide

N-(3-Nitro-2-pyridinyl)-acetamide

C7H7N3O3 (181.0487)


   

Methyl aminolevulinate hydrochloride

Methyl aminolevulinate hydrochloride

C6H12ClNO3 (181.0506)


C1420 - Photosensitizing Agent

   

2-(4-methoxyphenyl)ethanethioamide

2-(4-methoxyphenyl)ethanethioamide

C9H11NOS (181.0561)


   

2-Amino-6-hydroxymethyl-purine-8-methanol

2-Amino-6-hydroxymethyl-purine-8-methanol

C6H7N5O2 (181.06)


   

H-cis-Hyp-OMe hydrochloride

H-cis-Hyp-OMe hydrochloride

C6H12ClNO3 (181.0506)


   

2-(3-methoxyphenyl)ethanethioamide

2-(3-methoxyphenyl)ethanethioamide

C9H11NOS (181.0561)


   

3-ETHOXYBENZENE-1-CARBOTHIOAMIDE

3-ETHOXYBENZENE-1-CARBOTHIOAMIDE

C9H11NOS (181.0561)


   

2-ethoxybenzenecarbothioamide

2-ethoxybenzenecarbothioamide

C9H11NOS (181.0561)


   

3-(4-NITRO-1H-IMIDAZOL-1-YL)CYCLOBUTANONE

3-(4-NITRO-1H-IMIDAZOL-1-YL)CYCLOBUTANONE

C7H7N3O3 (181.0487)


   

p-Nitrophenylurea

p-Nitrophenylurea

C7H7N3O3 (181.0487)


   

Methyl morpholine-2-carboxylate hydrochloride

Methyl morpholine-2-carboxylate hydrochloride

C6H12ClNO3 (181.0506)


   

2-Methyl-3-nitrophenylboronic acid

2-Methyl-3-nitrophenylboronic acid

C7H8BNO4 (181.0546)


   

2-Homomorpholinecarboxylic Acid Hydrochloride

2-Homomorpholinecarboxylic Acid Hydrochloride

C6H12ClNO3 (181.0506)


   

(2S,4S)-BOC-4-CYCLOHEXYL-PYRROLIDINE-2-CARBOXYLICACID

(2S,4S)-BOC-4-CYCLOHEXYL-PYRROLIDINE-2-CARBOXYLICACID

C6H12ClNO3 (181.0506)


   

N-HYDROXY-4-NITRO-BENZAMIDINE

N-HYDROXY-4-NITRO-BENZAMIDINE

C7H7N3O3 (181.0487)


   

5-(1-PYRROLIDINYL)-2-THIOPHENECARBALDEHYDE

5-(1-PYRROLIDINYL)-2-THIOPHENECARBALDEHYDE

C9H11NOS (181.0561)


   

N,N,N-Trimethyl-1-propanaminium bromide

N,N,N-Trimethyl-1-propanaminium bromide

C6H16BrN (181.0466)


   

4-Cyclopropyl-1-fluoro-2-nitrobenzene

4-Cyclopropyl-1-fluoro-2-nitrobenzene

C9H8FNO2 (181.0539)


   

(2-(Methoxycarbonyl)pyridin-4-yl)boronic acid

(2-(Methoxycarbonyl)pyridin-4-yl)boronic acid

C7H8BNO4 (181.0546)


   

5-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-amine

5-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-amine

C8H8ClN3 (181.0407)


   

[1,7]Naphthyridin-8-ylamine hydrochloride

[1,7]Naphthyridin-8-ylamine hydrochloride

C8H8ClN3 (181.0407)


   

Acetyleneboronic acid MIDA ester,Acetynylboronic acid MIDA ester,Ethyneboronic acid MIDA ester

Acetyleneboronic acid MIDA ester,Acetynylboronic acid MIDA ester,Ethyneboronic acid MIDA ester

C7H8BNO4 (181.0546)


   

N-(5-Nitro-2-pyridinyl)acetamide

N-(5-Nitro-2-pyridinyl)acetamide

C7H7N3O3 (181.0487)


   

3-fluoro-4-(2-hydroxyethoxy)benzonitrile

3-fluoro-4-(2-hydroxyethoxy)benzonitrile

C9H8FNO2 (181.0539)


   

[5-(Methoxycarbonyl)-2-pyridinyl]boronic acid

[5-(Methoxycarbonyl)-2-pyridinyl]boronic acid

C7H8BNO4 (181.0546)


   

5H-Indeno(1,2-b)pyridin-5-one

5H-Indeno(1,2-b)pyridin-5-one

C12H7NO (181.0528)


   

N-(5-NITROPYRIDIN-2-YL)GUANIDINE

N-(5-NITROPYRIDIN-2-YL)GUANIDINE

C6H7N5O2 (181.06)


   

tans-4-Hydroxy-D-proline methyl ester hydrochloride

tans-4-Hydroxy-D-proline methyl ester hydrochloride

C6H12ClNO3 (181.0506)


   

2-(Trimethylsilyl)ethanesulfonamide

2-(Trimethylsilyl)ethanesulfonamide

C5H15NO2SSi (181.0593)


   

4-Cyanobenzenecarboximidamide hydrochloride (1:1)

4-Cyanobenzenecarboximidamide hydrochloride (1:1)

C8H8ClN3 (181.0407)


   

4-CHLORO-1,6-DIMETHYL-1H-IMIDAZO[4,5-C]PYRIDINE

4-CHLORO-1,6-DIMETHYL-1H-IMIDAZO[4,5-C]PYRIDINE

C8H8ClN3 (181.0407)


   

4-Chloro-5-ethyl-7H-pyrrolo[2,3-d]pyrimidine

4-Chloro-5-ethyl-7H-pyrrolo[2,3-d]pyrimidine

C8H8ClN3 (181.0407)


   

6-chloro-N-methylbenzimidazol-1-amine

6-chloro-N-methylbenzimidazol-1-amine

C8H8ClN3 (181.0407)


   

3-Chloro-6-ethyl-5-methylpyrazine-2-carbonitrile

3-Chloro-6-ethyl-5-methylpyrazine-2-carbonitrile

C8H8ClN3 (181.0407)


   

5-AMINOMETHYL-3-CHLORO-1H-PYRROLO[2,3-C]PYRIDINE

5-AMINOMETHYL-3-CHLORO-1H-PYRROLO[2,3-C]PYRIDINE

C8H8ClN3 (181.0407)


   

4-nitrobenzhydrazide

4-Nitrobenzohydrazide

C7H7N3O3 (181.0487)


   

5-(Methoxycarbonyl)pyridine-3-boronic acid

5-(Methoxycarbonyl)pyridine-3-boronic acid

C7H8BNO4 (181.0546)


   

(2S,4R)-4-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID, HYDROCHLORIDE

(2S,4R)-4-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID, HYDROCHLORIDE

C6H12ClNO3 (181.0506)


   

N-HYDROXY-3-NITROBENZENECARBOXIMIDAMIDE

N-HYDROXY-3-NITROBENZENECARBOXIMIDAMIDE

C7H7N3O3 (181.0487)


   

(E)-3-(6-BROMO-1H-INDOL-3-YL)ACRYLICACID

(E)-3-(6-BROMO-1H-INDOL-3-YL)ACRYLICACID

C9H11NOS (181.0561)


   

beta-alanine, N-methyl-N-(methylsulfonyl)-

beta-alanine, N-methyl-N-(methylsulfonyl)-

C5H11NO4S (181.0409)


   

H-Hyp-OMe hydrochloride

H-Hyp-OMe hydrochloride

C6H12ClNO3 (181.0506)


   

2-Amino-3-nitrobenzamide

2-Amino-3-nitrobenzamide

C7H7N3O3 (181.0487)


   

Methyl (4S)-4-hydroxy-L-prolinate hydrochloride (1:1)

Methyl (4S)-4-hydroxy-L-prolinate hydrochloride (1:1)

C6H12ClNO3 (181.0506)


   

1H-Benzotriazole,1-(chloromethyl)-5-methyl-(9CI)

1H-Benzotriazole,1-(chloromethyl)-5-methyl-(9CI)

C8H8ClN3 (181.0407)


   

d-Glufosinate

d-Glufosinate

C5H12NO4P (181.0504)


   

3-[(2-Hydroxyethyl)sulfinyl]-L-alanine

3-[(2-Hydroxyethyl)sulfinyl]-L-alanine

C5H11NO4S (181.0409)


   

Pentaerythritol mononitrate

Pentaerythritol mononitrate

C5H11NO6 (181.0586)


   

1,9-Dimethyl-8-azaxanthin

1,9-Dimethyl-8-azaxanthin

C6H7N5O2 (181.06)


   

(R+)-3-(4-hydroxyphenyl)lactate

(2R)-2-Hydroxy-3-(4-hydroxyphenyl)propanoic acid

C9H9O4- (181.0501)


(r+)-3-(4-hydroxyphenyl)lactate, also known as (2r)-2-hydroxy-3-(4-hydroxyphenyl)propanoate or P-hydroxyphenyllactic acid, is a member of the class of compounds known as phenylpropanoic acids. Phenylpropanoic acids are compounds with a structure containing a benzene ring conjugated to a propanoic acid (r+)-3-(4-hydroxyphenyl)lactate is soluble (in water) and a weakly acidic compound (based on its pKa). (r+)-3-(4-hydroxyphenyl)lactate can be found in a number of food items such as muskmelon, coconut, lemon grass, and kohlrabi, which makes (r+)-3-(4-hydroxyphenyl)lactate a potential biomarker for the consumption of these food products.

   

3-(4-Hydroxyphenyl)lactate

3-(4-Hydroxyphenyl)lactate

C9H9O4- (181.0501)


A 2-hydroxy carboxylate that is obtained by removal of a proton from the carboxylic acid group of 3-(4-hydroxyphenyl)lactic acid. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Hexyl sulfate

Hexyl sulfate

C6H13O4S- (181.0535)


   

3-(2,3-Dihydroxyphenyl)propanoate

3-(2,3-Dihydroxyphenyl)propanoate

C9H9O4- (181.0501)


The conjugate base of 3-(2,3-dihydroxyphenyl)propanoic acid.

   

3-[(1E,4R)-4-hydroxycyclohex-2-en-1-ylidene]pyruvate

3-[(1E,4R)-4-hydroxycyclohex-2-en-1-ylidene]pyruvate

C9H9O4- (181.0501)


3-(4-hydroxycyclohex-2-en-1-ylidene)pyruvate obtained by deprotonation of the carboxy group of 3-[(1E,4R)-4-hydroxycyclohex-2-en-1-ylidene]pyruvic acid; major species at pH 7.3.

   

7,8-Dihydroxanthopterin

7,8-Dihydroxanthopterin

C6H7N5O2 (181.06)


A dihydropterin that is the 7,8-dihydro derivative of xanthopterin.

   

3-(3,4-dihydroxyphenyl)propanoate

3-(3,4-dihydroxyphenyl)propanoate

C9H9O4- (181.0501)


A monocarboxylic acid anion that is the conjugate base of 3-(3,4-dihydroxyphenyl)propanoic acid.

   

(4-Hydroxy-3-methoxyphenyl)acetate

(4-Hydroxy-3-methoxyphenyl)acetate

C9H9O4- (181.0501)


   

(4R)-3,4-dihydro-4-hydroxyphenylpyruvate

(4R)-3,4-dihydro-4-hydroxyphenylpyruvate

C9H9O4- (181.0501)


   

3-(cis-5,6-Dihydroxycyclohexa-1,3-dien-1-yl)prop-2-enoate

3-(cis-5,6-Dihydroxycyclohexa-1,3-dien-1-yl)prop-2-enoate

C9H9O4- (181.0501)


   

3-Acetamidopropylphosphonic acid

3-Acetamidopropylphosphonic acid

C5H12NO4P (181.0504)


   

methylphoracetophenone

methylphoracetophenone

C9H9O4- (181.0501)


   

3,4-Dimethoxybenzoate

3,4-Dimethoxybenzoate

C9H9O4- (181.0501)


   

2-Hydroxyethiin

2-Hydroxyethiin

C5H11NO4S (181.0409)


   

2-Methoxymandelate

2-Methoxymandelate

C9H9O4- (181.0501)


   

(R+)-3-(4-hydroxyphenyl)lactate

(R+)-3-(4-hydroxyphenyl)lactate

C9H9O4- (181.0501)


   

Methionine sulfone zwitterion

Methionine sulfone zwitterion

C5H11NO4S (181.0409)


An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of methionine sulfone; major miscrospecies at pH 7.3.

   

3,5-Dimethoxybenzoate

3,5-Dimethoxybenzoate

C9H9O4- (181.0501)


The conjugate base of 3,5-dimethoxybenzoic acid.

   

2,4-Dihydroxy-3,6-dimethylbenzoate

2,4-Dihydroxy-3,6-dimethylbenzoate

C9H9O4- (181.0501)


   

3-(4-Hydroxycyclohex-2-en-1-ylidene)pyruvate

3-(4-Hydroxycyclohex-2-en-1-ylidene)pyruvate

C9H9O4- (181.0501)


   

(E)-3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate

(E)-3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate

C9H9O4- (181.0501)


   

5-Methylorsellinate

5-Methylorsellinate

C9H9O4- (181.0501)


A dihydroxybenzoate that is the conjugate base of 5-methylorsellinic acid, obtained by the deprotonation of the carboxy group. It is the major species at pH 7.3.

   

(2S)-2-azaniumyl-4-[hydroxy(methyl)phosphinoyl]butyrate

(2S)-2-azaniumyl-4-[hydroxy(methyl)phosphinoyl]butyrate

C5H12NO4P (181.0504)


   

Methyl 5-amino-4-oxovalerate hydrochloride

Methyl 5-amino-4-oxovalerate hydrochloride

C6H12ClNO3 (181.0506)


   

3,4-Dihydro-4-hydroxyphenylpyruvate

3,4-Dihydro-4-hydroxyphenylpyruvate

C9H9O4- (181.0501)


   

(2R)-2-azaniumyl-4-[hydroxy(methyl)phosphoryl]butanoate

(2R)-2-azaniumyl-4-[hydroxy(methyl)phosphoryl]butanoate

C5H12NO4P (181.0504)


   

3-Guanidinopropane sulfonate

3-Guanidinopropane sulfonate

C4H11N3O3S (181.0521)


   

gamma-Guanidinopropane sulfonic acid

gamma-Guanidinopropane sulfonic acid

C4H11N3O3S (181.0521)


   

3-[(1Z,4R)-4-hydroxycyclohex-2-en-1-ylidene]pyruvate

3-[(1Z,4R)-4-hydroxycyclohex-2-en-1-ylidene]pyruvate

C9H9O4- (181.0501)


A 3-(4-hydroxycyclohex-2-en-1-ylidene)pyruvate obtained by deprotonation of the carboxy group of 3-[(1Z,4R)-4-hydroxycyclohex-2-en-1-ylidene]pyruvic acid; major species at pH 7.3.

   

4-(2-Carboxy-2-hydroxyethyl)phenolate

4-(2-Carboxy-2-hydroxyethyl)phenolate

C9H9O4- (181.0501)


   

Glufosinate-p

Glufosinate-p

C5H12NO4P (181.0504)


D010575 - Pesticides > D006540 - Herbicides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

(R)-3-(4-Hydroxyphenyl)lactate

(R)-3-(4-Hydroxyphenyl)lactate

C9H9O4- (181.0501)


   

3-methylorsellinate

3-methylorsellinate

C9H9O4 (181.0501)


A dihydroxybenzoate that is the conjugate base of 3-methylorsellinic acid, obtained by the deprotonation of the carboxy group. It is the major species at pH 7.3.

   

Homovanillate

Homovanillate

C9H9O4 (181.0501)


A hydroxy monocarboxylic acid anion which is obtained by deprotonation of the carboxy group of homovanillic acid.

   

Hydroxymethylguanine

Hydroxymethylguanine

C6H7N5O2 (181.06)


   

2-amino-3-(2-hydroxyethanesulfinyl)propanoic acid

2-amino-3-(2-hydroxyethanesulfinyl)propanoic acid

C5H11NO4S (181.0409)


   

methyl n-benzyl-1-sulfanylmethanimidate

methyl n-benzyl-1-sulfanylmethanimidate

C9H11NOS (181.0561)


   

3-[(1-hydroxyethylidene)amino]pyrazine-2-carboxylic acid

3-[(1-hydroxyethylidene)amino]pyrazine-2-carboxylic acid

C7H7N3O3 (181.0487)


   

5-hydroxy-7h,8h-imidazo[1,5-c]pyrimidine-7-carboxylic acid

5-hydroxy-7h,8h-imidazo[1,5-c]pyrimidine-7-carboxylic acid

C7H7N3O3 (181.0487)


   

(2r)-2-amino-3-[(s)-2-hydroxyethanesulfinyl]propanoic acid

(2r)-2-amino-3-[(s)-2-hydroxyethanesulfinyl]propanoic acid

C5H11NO4S (181.0409)