Exact Mass: 163.039828

Exact Mass Matches: 163.039828

Found 42 metabolites which its exact mass value is equals to given mass value 163.039828, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Diethyl cyanophosphonate

Diethyl cyanophosphonic acid

C5H10NO3P (163.039828)


   

2-oxo-3-phenylpropanoate

Phenylpyruvic acid, calcium salt

C9H7O3 (163.0395172)


2-oxo-3-phenylpropanoate, also known as 3-phenylpyruvate or 3-(4-hydroxyphenyl)pyruvate, belongs to phenylpyruvic acid derivatives class of compounds. Those are compounds containing a phenylpyruvic acid moiety, which consists of a phenyl group substituted at the second position by an pyruvic acid. 2-oxo-3-phenylpropanoate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 2-oxo-3-phenylpropanoate can be found in a number of food items such as saskatoon berry, deerberry, green zucchini, and breadnut tree seed, which makes 2-oxo-3-phenylpropanoate a potential biomarker for the consumption of these food products.

   

coumarinate

2-(2-carboxyeth-1-en-1-yl)benzen-1-olate

C9H7O3 (163.0395172)


Coumarinate, also known as 3-(2-hydroxyphenyl)acrylate or coumarinic acid, is a member of the class of compounds known as coumaric acids. Coumaric acids are aromatic compounds containing a cinnamic acid moiety hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. Coumarinate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Coumarinate can be found in a number of food items such as cardoon, sorrel, pigeon pea, and swede, which makes coumarinate a potential biomarker for the consumption of these food products.

   

2-Amino-5-chloro-5-hexenoic acid

2-Amino-5-chloro-5-hexenoic acid

C6H10ClNO2 (163.040003)


   

2-Amino-5-chloro-4-hexenoic acid

2-Amino-5-chloro-4-hexenoic acid

C6H10ClNO2 (163.040003)


   

guvacine

1,2,5,6-tetrahydro-3-pyridinecarboxylic acid, hydrochloride salt

C6H10ClNO2 (163.040003)


Guvacine hydrochloride is an alkaloid from the nut of Areca catechu, acts as an inhibitor of GABA transporter, and dispalys modest selectivity for cloned GABA transporters with IC50s of 14 μM (human GAT-1), 39 μM (rat GAT-1), 58 μM (rat GAT-2), 119 μM (human GAT-3), 378 μM (rat GAT-3), and 1870 μM (human BGT-3). Guvacine hydrochloride is an alkaloid from the nut of Areca catechu, acts as an inhibitor of GABA transporter, and dispalys modest selectivity for cloned GABA transporters with IC50s of 14 μM (human GAT-1), 39 μM (rat GAT-1), 58 μM (rat GAT-2), 119 μM (human GAT-3), 378 μM (rat GAT-3), and 1870 μM (human BGT-3). Guvacine hydrochloride is an alkaloid from the nut of Areca catechu, acts as an inhibitor of GABA transporter, and dispalys modest selectivity for cloned GABA transporters with IC50s of 14 μM (human GAT-1), 39 μM (rat GAT-1), 58 μM (rat GAT-2), 119 μM (human GAT-3), 378 μM (rat GAT-3), and 1870 μM (human BGT-3).

   

2-Chloro-N,N-dimethyl-3-oxobutanamide

Butanamide,2-chloro-N,N-dimethyl-3-oxo-

C6H10ClNO2 (163.040003)


CONFIDENCE standard compound; INTERNAL_ID 966; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4363; ORIGINAL_PRECURSOR_SCAN_NO 4359 CONFIDENCE standard compound; INTERNAL_ID 966; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4374; ORIGINAL_PRECURSOR_SCAN_NO 4371 CONFIDENCE standard compound; INTERNAL_ID 966; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4391; ORIGINAL_PRECURSOR_SCAN_NO 4387 CONFIDENCE standard compound; INTERNAL_ID 966; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4392; ORIGINAL_PRECURSOR_SCAN_NO 4387 CONFIDENCE standard compound; INTERNAL_ID 966; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4410; ORIGINAL_PRECURSOR_SCAN_NO 4406 CONFIDENCE standard compound; INTERNAL_ID 966; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4401; ORIGINAL_PRECURSOR_SCAN_NO 4398

   

4-Hydroxycinnamate

4-Hydroxycinnamate

C9H7O3 (163.0395172)


   

(3R)-3-Amino-5-hexynoic acid hydrochloride (1:1)

(3R)-3-Amino-5-hexynoic acid hydrochloride (1:1)

C6H10ClNO2 (163.040003)


   

2-AZABICYCLO[3.1.0]HEXANE-1-CARBOXYLIC ACID HYDROCHLORIDE

2-AZABICYCLO[3.1.0]HEXANE-1-CARBOXYLIC ACID HYDROCHLORIDE

C6H10ClNO2 (163.040003)


   

2-Chloro-1-(4-morpholinyl)ethanone

2-Chloro-1-(4-morpholinyl)ethanone

C6H10ClNO2 (163.040003)


   

(3S)-3-Amino-5-hexynoic acid hydrochloride

(3S)-3-Amino-5-hexynoic acid hydrochloride

C6H10ClNO2 (163.040003)


   

3,4-dehydro-l-proline methyl ester hydrochloride

3,4-dehydro-l-proline methyl ester hydrochloride

C6H10ClNO2 (163.040003)


   

3-4-DEHYDRO-L-PROLINE METHYL ESTER

3-4-DEHYDRO-L-PROLINE METHYL ESTER

C6H10ClNO2 (163.040003)


   

cis-2- Amino-3-cyclopentene-1-carboxylic acid hydrochloride

cis-2- Amino-3-cyclopentene-1-carboxylic acid hydrochloride

C6H10ClNO2 (163.040003)


   

(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid hydrochloride

(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid hydrochloride

C6H10ClNO2 (163.040003)


   

4- amino -2- butyn ethyl ester hydrochloride

4- amino -2- butyn ethyl ester hydrochloride

C6H10ClNO2 (163.040003)


   

(S)-3-AMINOHEX-5-YNOIC ACID HYDROCHLORIDE

(S)-3-AMINOHEX-5-YNOIC ACID HYDROCHLORIDE

C6H10ClNO2 (163.040003)


   

Isoguvacine hydrochloride

Isoguvacine hydrochloride

C6H10ClNO2 (163.040003)


Isoguvacine hydrochloride is a GABA receptor agonist.

   
   

3-Oxo-3-phenylpropionate

3-Oxo-3-phenylpropionate

C9H7O3- (163.0395172)


   

2-Oxo-3-phenylpropanoate

2-Oxo-3-phenylpropanoate

C9H7O3- (163.0395172)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-coumarate

4-coumarate

C9H7O3- (163.0395172)


A coumarate that is the conjugate base of 4-coumaric acid. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

cis-2-Coumarate

cis-2-Coumarate

C9H7O3- (163.0395172)


A 2-coumarate that is the conjugate base of cis-2-coumaric acid.

   
   

trans-2-Coumarate

trans-2-Coumarate

C9H7O3- (163.0395172)


   

cis-4-Coumarate

cis-4-Coumarate

C9H7O3- (163.0395172)


A hydroxy monocarboxylic acid anion that is the conjugate base of cis-4-coumaric acid; major species at pH 7.3.

   

2-Phenyloxirane-2-carboxylate

2-Phenyloxirane-2-carboxylate

C9H7O3- (163.0395172)


   

(Z)-3-hydroxy-3-oxo-1-phenylprop-1-en-2-olate

(Z)-3-hydroxy-3-oxo-1-phenylprop-1-en-2-olate

C9H7O3- (163.0395172)


   

2-Hydroxy-3-phenylprop-2-enoate

2-Hydroxy-3-phenylprop-2-enoate

C9H7O3- (163.0395172)


   

Keto-phenylpyruvate

Keto-phenylpyruvate

C9H7O3 (163.0395172)


A 2-oxo monocarboxylic acid anion resulting from deprotonation of the carboxy group of keto-phenylpyruvic acid.

   

trans-4-Coumarate

trans-4-Coumarate

C9H7O3 (163.0395172)


The trans-isomer of 4-coumarate.

   

Enol-phenylpyruvate

Enol-phenylpyruvate

C9H7O3 (163.0395172)


   

trans-3-Coumarate

trans-3-Coumarate

C9H7O3 (163.0395172)


A 3-coumarate that is the conjugate base of trans-3-coumaric acid.

   

2-Coumarate

2-Coumarate

C9H7O3 (163.0395172)


A coumarate that is the conjugate base of 2-coumaric acid.

   

trans-2-Coumarate

trans-2-Coumarate

C9H7O3 (163.0395172)


The trans-isomer of 2-coumarate.

   

γ-Acetylenic GABA (hydrochloride)

γ-Acetylenic GABA (hydrochloride)

C6H10ClNO2 (163.040003)


γ-Acetylenic GABA (GAG) hydrochloride is an irreversible inhibitor of GABA-transaminase. γ-Acetylenic GABA hydrochloride can increase the concentration of GABA in rat brain[1][2][3]. γ-Acetylenic GABA (hydrochloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

2-amino-5-chlorohex-4-enoic acid

2-amino-5-chlorohex-4-enoic acid

C6H10ClNO2 (163.040003)


   

(2s)-2-amino-5-chlorohex-5-enoic acid

(2s)-2-amino-5-chlorohex-5-enoic acid

C6H10ClNO2 (163.040003)


   

(2r)-2-amino-5-chlorohex-5-enoic acid

(2r)-2-amino-5-chlorohex-5-enoic acid

C6H10ClNO2 (163.040003)


   

(2s,4z)-2-amino-5-chlorohex-4-enoic acid

(2s,4z)-2-amino-5-chlorohex-4-enoic acid

C6H10ClNO2 (163.040003)


   

2-amino-5-chlorohex-5-enoic acid

2-amino-5-chlorohex-5-enoic acid

C6H10ClNO2 (163.040003)