Exact Mass: 102.0480904

Exact Mass Matches: 102.0480904

Found 66 metabolites which its exact mass value is equals to given mass value 102.0480904, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-Aminoisoxazolidin-3-one

(+-)-4-amino-3-isoxazolidinone

C3H6N2O2 (102.04292559999999)


4-amino-1,2-oxazolidin-3-one is a member of the class of oxazolidines that is isoxazoldin-3-one which is substituted at position 4 by an amino group. It is a serine derivative, a member of oxazolidines, a primary amino compound and a hydroxamic acid ester.

   
   

Cycloserine

(4R)-4-amino-1,2-oxazolidin-3-one

C3H6N2O2 (102.04292559999999)


Cycloserine is only found in individuals that have used or taken this drug. It is an antibiotic substance produced by Streptomyces garyphalus. [PubChem]Cycloserine is an analog of the amino acid D-alanine. It interferes with an early step in bacterial cell wall synthesis in the cytoplasm by competitive inhibition of two enzymes, L-alanine racemase, which forms D-alanine from L-alanine, and D-alanylalanine synthetase, which incorporates D-alanine into the pentapeptide necessary for peptidoglycan formation and bacterial cell wall synthesis. J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis > J04AB - Antibiotics D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent D000890 - Anti-Infective Agents > D023303 - Oxazolidinones D009676 - Noxae > D000963 - Antimetabolites D-Cycloserine is an antibiotic which targets sequential bacterial cell wall peptidoglycan biosynthesis enzymes. D-Cycloserine is a partial NMDA agonist that can improve cognitive functions. D-Cycloserine can be used for multidrug-resistant tuberculosis research[1][2]. D-Cycloserine is an antibiotic which targets sequential bacterial cell wall peptidoglycan biosynthesis enzymes. D-Cycloserine is a partial NMDA agonist that can improve cognitive functions. D-Cycloserine can be used for multidrug-resistant tuberculosis research[1][2].

   

3-Amino-2-oxazolidone

3-amino-1,3-oxazolidin-2-one

C3H6N2O2 (102.04292559999999)


3-Amino-2-oxazolidone is a metabolite of furazolidone. Furazolidone is a nitrofuran antibacterial. It is marketed by Roberts Laboratories under the brand name Furoxone and by GlaxoSmithKline as Dependal-M. (Wikipedia) D000890 - Anti-Infective Agents > D023303 - Oxazolidinones

   

3-Methyl-2-butene-1-thiol

4-mercapto-2-Methyl-2-butene

C5H10S (102.050318)


3-Methyl-2-butene-1-thiol is found in alcoholic beverages. Substance responsible for ``sun-struck flavour of beer. 3-Methyl-2-butene-1-thiol is found in coffee. 3-Methyl-2-butene-1-thiol is used in food flavouring Substance responsible for ``sun-struck flavour of beer. Found in coffee. It is used in food flavourings.

   

1-(Methylthio)-1-butene

(1E)-1-(Methylsulphanyl)but-1-ene

C5H10S (102.050318)


1-(Methylthio)-1-butene is found in nuts. 1-(Methylthio)-1-butene is a food flavouring ingredient. 1-(Methylthio)-1-butene is present in roasted peanuts. 1-(Methylthio)-1-butene is a flavouring ingredient. It is found in roasted peanuts.

   

Cyclopentanethiol

Cyclopentyl mercaptan

C5H10S (102.050318)


Cyclopentanethiol is a flavouring ingredient. Flavouring ingredient

   

2-Methyl-1-propenethiol

(1E)-2-methylbut-1-ene-1-thiol

C5H10S (102.050318)


2-Methyl-1-propenethiol is found in onion-family vegetables. 2-Methyl-1-propenethiol is a volatile flavour component of Allium species. Volatile flavour component of Allium subspecies 2-Methyl-1-propenethiol is found in onion-family vegetables.

   

2-Hydrazinylidenepropanoic acid

2-Hydrazinylidenepropanoic acid

C3H6N2O2 (102.04292559999999)


   

Malondiamide

Methane-1,1-dicarboxamide

C3H6N2O2 (102.04292559999999)


   
   

Guanylurea

amidinourea

C2H6N4O (102.05415860000001)


CONFIDENCE standard compound; INTERNAL_ID 2784 CONFIDENCE standard compound; INTERNAL_ID 8709 CONFIDENCE Reference Standard (Level 1) CONFIDENCE standard compound; EAWAG_UCHEM_ID 3253

   

DL-Cycloserine

4-Aminoisoxazolidin-3-one

C3H6N2O2 (102.04292559999999)


   

2,2-Dimethylthietane

2,2-Dimethylthietane

C5H10S (102.050318)


   

Allyl ethyl sulfide

Allyl ethyl sulfide

C5H10S (102.050318)


   

3-Methylthiolane

3-Methylthiolane

C5H10S (102.050318)


   

2,3-Dimethylthietane

2,3-Dimethylthietane

C5H10S (102.050318)


   

1-ethynylbenzene|1-phenylacetylene|1-phenyleth-1-yne|Ethynylbenzene|phenyalcetylene|phenyl acethylene|phenylacetylene

1-ethynylbenzene|1-phenylacetylene|1-phenyleth-1-yne|Ethynylbenzene|phenyalcetylene|phenyl acethylene|phenylacetylene

C8H6 (102.0469476)


   
   
   
   

Cycloserine

D-Cycloserine

C3H6N2O2 (102.04292559999999)


J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis > J04AB - Antibiotics D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent D000890 - Anti-Infective Agents > D023303 - Oxazolidinones D009676 - Noxae > D000963 - Antimetabolites D-Cycloserine is an antibiotic which targets sequential bacterial cell wall peptidoglycan biosynthesis enzymes. D-Cycloserine is a partial NMDA agonist that can improve cognitive functions. D-Cycloserine can be used for multidrug-resistant tuberculosis research[1][2]. D-Cycloserine is an antibiotic which targets sequential bacterial cell wall peptidoglycan biosynthesis enzymes. D-Cycloserine is a partial NMDA agonist that can improve cognitive functions. D-Cycloserine can be used for multidrug-resistant tuberculosis research[1][2].

   
   

Prenylthiol

3-Methyl-2-butene-1-thiol (isopentenylmercaptan)

C5H10S (102.050318)


   

FEMA 3820

1-Buten-1-yl methyl sulfide, 8ci

C5H10S (102.050318)


   

Cyclopentylthiol

Cyclopentyl mercaptan

C5H10S (102.050318)


   

3-FLUOROCYCLOPENTANONE

3-FLUOROCYCLOPENTANONE

C5H7FO (102.0480904)


   

Lithium acetate hydrate (1:1:2)

Lithium acetate hydrate (1:1:2)

C2H7LiO4 (102.0504372)


   

L-Cycloserine

L-Cycloserine

C3H6N2O2 (102.04292559999999)


C471 - Enzyme Inhibitor L-Cycloserine ((S)-4-Amino-3-isoxazolidone) acts on Escherichia coli and various animal brains to irreversibly inhibit GABA 5'-pyridoxal phosphate aminotransferase. This effect is time-dependent, leading to Increased levels of gamma-aminobutyric acid (GABA), an inhibitory neurotransmitter in the body. L-Cycloserine ((S)-4-Amino-3-isoxazolidone) acts on Escherichia coli and various animal brains to irreversibly inhibit GABA 5'-pyridoxal phosphate aminotransferase. This effect is time-dependent, leading to Increased levels of gamma-aminobutyric acid (GABA), an inhibitory neurotransmitter in the body.

   

1-(Fluoromethyl)cyclopropanecarbaldehyde

1-(Fluoromethyl)cyclopropanecarbaldehyde

C5H7FO (102.0480904)


   

1-(1-Fluorocyclopropyl)ethanone

1-(1-Fluorocyclopropyl)ethanone

C5H7FO (102.0480904)


   
   

ethynylbenzene

ethynylbenzene

C8H6 (102.0469476)


   

UNII:K290J6114Q

UNII:K290J6114Q

C5H10S (102.050318)


   
   

Phenylacetylene

ETHYNYL-BENZENE

C8H6 (102.0469476)


   

Propanal, 2- (hydroxyimino)-, oxime

Propanal, 2- (hydroxyimino)-, oxime

C3H6N2O2 (102.04292559999999)


   

2-deuterioethynylbenzene

2-deuterioethynylbenzene

C8H6 (102.0469476)


   

3-Methyltetrahydrothiophene

3-Methyltetrahydrothiophene

C5H10S (102.050318)


   
   

1-Butene, 1-(methylthio)-, (E)-

1-Butene, 1-(methylthio)-, (E)-

C5H10S (102.050318)


   

gamma-Aminobutyrate

gamma-Aminobutyrate

C4H8NO2- (102.0555008)


An gamma-amino acid anion resulting from the deprotonation of the carboxy group of gamma-aminobutyric acid.

   

Pentalene

Pentalene

C8H6 (102.0469476)


   

(2R)-3-amino-2-Methylpropanoate

(2R)-3-amino-2-Methylpropanoate

C4H8NO2- (102.0555008)


   
   

Homoserinium lactone

Homoserinium lactone

C4H8NO2+ (102.0555008)


The conjugate acid of homoserine lactone; major species at pH 7.3.

   

L-homoserine lactone(1+)

L-homoserine lactone(1+)

C4H8NO2+ (102.0555008)


An ammonium ion resulting from the protonation of the amino group of L-homoserine lactone. The major species at pH 7.3.

   

2-(Ethylamino)acetate

2-(Ethylamino)acetate

C4H8NO2- (102.0555008)


   

(2E)-2-hydrazinylidenepropanoic acid

(2E)-2-hydrazinylidenepropanoic acid

C3H6N2O2 (102.04292559999999)


   

beta-Amino isobutyrate

beta-Amino isobutyrate

C4H8NO2- (102.0555008)


   

3-Aminobutyrate

3-Aminobutyrate

C4H8NO2- (102.0555008)


A branched-chain amino-acid anion that is the conjugate base of 3-aminobutyric acid, obtained by deprotonation of the carboxy group.

   

3-Aminoisobutyrate

3-Aminoisobutyrate

C4H8NO2- (102.0555008)


A beta-amino acid anion that is the conjugate base of 3-aminoisobutyric acid, arising from deprotonation of the carboxy group.

   

alpha-Aminobutyrate

alpha-Aminobutyrate

C4H8NO2- (102.0555008)


An alpha-amino-acid anion that is the conjugate base of alpha-aminobutyric acid.

   

(2S)-2-Aminobutanoate

(2S)-2-Aminobutanoate

C4H8NO2- (102.0555008)


   

(4R)-4-ammonio-3-oxo-1,2-oxazolidin-2-ide

(4R)-4-ammonio-3-oxo-1,2-oxazolidin-2-ide

C3H6N2O2 (102.04292559999999)


   

Cyclopentanethiol

Cyclopentanethiol

C5H10S (102.050318)


   

3-Methyl-2-Buten-1-thiol

3-Methyl-2-butene-1-thiol

C5H10S (102.050318)


   

3-Amino-2-oxazolidinone

3-Amino-2-oxazolidinone

C3H6N2O2 (102.04292559999999)


D000890 - Anti-Infective Agents > D023303 - Oxazolidinones

   

2-Methyl-1-propenethiol

2-Methyl-1-propenethiol

C5H10S (102.050318)


   

(S)-3-Aminoisobutyrate

(S)-3-Aminoisobutyrate

C4H8NO2 (102.0555008)


   

L-2-Aminobutyrate

L-2-Aminobutyrate

C4H8NO2 (102.0555008)


   

D-cycloserine zwitterion

D-cycloserine zwitterion

C3H6N2O2 (102.04292559999999)


A zwitterion resulting from the transfer of a proton from the ring nitrogen to the primary amino group of D-cycloserine. The major species at pH 7.3.

   

D-Cycloserine

D-Cycloserine

C3H6N2O2 (102.04292559999999)


A 4-amino-1,2-oxazolidin-3-one that has R configuration. It is an antibiotic produced by Streptomyces garyphalus or S. orchidaceus and is used as part of a multi-drug regimen for the treatment of tuberculosis when resistance to, or toxicity from, primary drugs has developed. An analogue of D-alanine, it interferes with bacterial cell wall synthesis in the cytoplasm by competitive inhibition of L-alanine racemase (which forms D-alanine from L-alanine) and D-alanine--D-alanine ligase (which incorporates D-alanine into the pentapeptide required for peptidoglycan formation and bacterial cell wall synthesis).

   

(R)-3-Aminoisobutyrate

(R)-3-Aminoisobutyrate

C4H8NO2 (102.0555008)


   

4-amino-4,5-dihydro-1,2-oxazol-3-ol

4-amino-4,5-dihydro-1,2-oxazol-3-ol

C3H6N2O2 (102.04292559999999)