Exact Mass: 220.096

Exact Mass Matches: 220.096

Found 167 metabolites which its exact mass value is equals to given mass value 220.096, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-Acetyl-b-glucosaminylamine

N-[(2R,3R,4R,5S,6R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

C8H16N2O5 (220.1059)


N-Acetyl-b-glucosaminylamine is the product of a reaction catalyzed vy the enzyme N(4)-(beta-N-acetylglucosaminyl)-L-asparaginase [EC 3.5.1.26, Aspartylglucosaminidase, AGA]. AGA is a key enzyme in the catabolism of N-linked oligosaccharides of glycoproteins. It cleaves the asparagine from the residual N-acetylglucosamines as one of the final steps in the lysosomal breakdown of glycoproteins. Aspartylglucosaminuria (AGU) is a lysosomal disease caused by deficiency of N-aspartyl-beta-glucosaminidase. AGU is the only known lysosomal storage disease caused by an amidase deficiency. (OMIM208400).

   

Threonylthreonine

(2S)-2-{[(2S,3R)-2-amino-1,3-dihydroxybutylidene]amino}-3-hydroxybutanoate

C8H16N2O5 (220.1059)


Threonylthreonine is a dipeptide composed of two threonine residues. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Alanylmethionine

(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanoic acid

C8H16N2O3S (220.0882)


Alanylmethionine is a dipeptide composed of alanine and methionine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Cysteinyl-Valine

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]-3-methylbutanoic acid

C8H16N2O3S (220.0882)


Cysteinyl-Valine is a dipeptide composed of cysteine and valine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Methionyl-Alanine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}propanoic acid

C8H16N2O3S (220.0882)


Methionyl-Alanine is a dipeptide composed of methionine and alanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Valylcysteine

(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanoic acid

C8H16N2O3S (220.0882)


Valylcysteine is a dipeptide composed of valine and cysteine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

2,4-Diamino-6,7-dimethoxyquinazoline

6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-diimine

C10H12N4O2 (220.096)


2,4-Diamino-6,7-dimethoxyquinazoline is a metabolite of prazosin. Prazosin, trade names Minipress, Vasoflex, Pressin and Hypovase, is a sympatholytic drug used to treat high blood pressure and anxiety, PTSD, and panic disorder. It is an alpha-adrenergic blocker. Specifically, prazosin is selective for the alpha-1 receptors on vascular smooth muscle. These receptors are responsible for the vasoconstrictive action of norepinephrine, which would normally raise blood pressure and cause increase in anxiety and panic. (Wikipedia)

   

1,2-O-Isopropylidene-D-glucofuranose

1-{6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl}ethane-1,2-diol

C9H16O6 (220.0947)


   

N(epsilon)-(Carboxymethyl)hydroxylysine

2-amino-6-[(carboxymethyl)amino]-5-hydroxyhexanoic acid

C8H16N2O5 (220.1059)


   

Morantel

1-methyl-2-[2-(3-methylthiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine

C12H16N2S (220.1034)


   

Xylazine

N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

C12H16N2S (220.1034)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Isoharringtonic acid

Isoharringtonic acid

C9H16O6 (220.0947)


   

4,5-Diphenylimidazole

4,5-Diphenyl-1H-imidazole

C15H12N2 (220.1)


   

3,5-Diphenylpyrazole

3,5-Diphenylpyrazole

C15H12N2 (220.1)


   

xylazine

xylazine

C12H16N2S (220.1034)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

9-Acetoanthracene

9-Acetylphenanthren

C16H12O (220.0888)


CONFIDENCE standard compound; INTERNAL_ID 8170 CONFIDENCE standard compound; INTERNAL_ID 8025

   

3-Acetylphenanthrene

1-(3-Phenanthryl)ethanone

C16H12O (220.0888)


CONFIDENCE standard compound; INTERNAL_ID 8106

   

9-Acetylphenanthrene

Ethanone,1-(9-phenanthrenyl)-

C16H12O (220.0888)


   
   

N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide

N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide

C12H13FN2O (220.1012)


   

n-phenylquinolin-2-amine

n-phenylquinolin-2-amine

C15H12N2 (220.1)


   

4,6-O-Isopropylidene-D-Galactose

4,6-O-Isopropylidene-D-Galactose

C9H16O6 (220.0947)


   

3,4-Dihydro-12H-indolo[2,3-a]quinolizine-5-ium

3,4-Dihydro-12H-indolo[2,3-a]quinolizine-5-ium

C15H12N2 (220.1)


   

2,3-O-Isopropylidene-a-L-sorbofuranose

2,3-O-Isopropylidene-a-L-sorbofuranose

C9H16O6 (220.0947)


   

9-(Thienyl-(2))-non-6-en-8-in-3-ol|9--non-6-en-8-in-3-ol|9--nonen-(6)-in-(8)-ol-(3)

9-(Thienyl-(2))-non-6-en-8-in-3-ol|9--non-6-en-8-in-3-ol|9--nonen-(6)-in-(8)-ol-(3)

C13H16OS (220.0922)


   

2,3,6-Tri-O-methyl-D-galactono-1,4-lacton|2,3,6-tri-O-methyl-D-galactono-gamma-lactone|2,3,6-Tri-O-methyl-D-galactonsaeure-gamma-lacton|2,3,6-Tri-O-methyl-D-galaktono-1,4-lacton|O2,O3,O6-trimethyl-D-galactonic acid-4-lactone|O2,O3,O6-Trimethyl-D-galactonsaeure-1,4-lacton|O2,O3,O6-Trimethyl-D-galactonsaeure-4-lacton

2,3,6-Tri-O-methyl-D-galactono-1,4-lacton|2,3,6-tri-O-methyl-D-galactono-gamma-lactone|2,3,6-Tri-O-methyl-D-galactonsaeure-gamma-lacton|2,3,6-Tri-O-methyl-D-galaktono-1,4-lacton|O2,O3,O6-trimethyl-D-galactonic acid-4-lactone|O2,O3,O6-Trimethyl-D-galactonsaeure-1,4-lacton|O2,O3,O6-Trimethyl-D-galactonsaeure-4-lacton

C9H16O6 (220.0947)


   

1beta,6beta,7alphab,8alpha,10-pentahydroxy-cis-2-oxabicyclo[4.3.0]nonane

1beta,6beta,7alphab,8alpha,10-pentahydroxy-cis-2-oxabicyclo[4.3.0]nonane

C9H16O6 (220.0947)


   

3,4-O-Isopropylidene-D-Galactose

3,4-O-Isopropylidene-D-Galactose

C9H16O6 (220.0947)


   

2,3-Di-Me-Glucuronic acid

2,3-Di-Me-Glucuronic acid

C9H16O6 (220.0947)


   

1,2-dihydro-indolo[2,3-a]quinolizine|Dihydroindolopyridocolin

1,2-dihydro-indolo[2,3-a]quinolizine|Dihydroindolopyridocolin

C15H12N2 (220.1)


   

5,6-O-Isopropylidene-D-Galactose

5,6-O-Isopropylidene-D-Galactose

C9H16O6 (220.0947)


   
   

2,3-dihydroxy-2-isopentylbutanedioic acid

2,3-dihydroxy-2-isopentylbutanedioic acid

C9H16O6 (220.0947)


   

morantel

morantel

C12H16N2S (220.1034)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent CONFIDENCE standard compound; INTERNAL_ID 1138

   

N-METHYL-NORCOTAMINE

NCGC00160227-01!N-METHYL-NORCOTAMINE

[C12H14NO3]+ (220.0974)


   

2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOSYLAMINE

2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOSYLAMINE

C8H16N2O5 (220.1059)


   

Cotarnine

Cotarnine

[C12H14NO3]+ (220.0974)


Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Tetrahydroisoquinoline alkaloids

   

2-Acetamido-2-deoxy-β-D-glucosylamine

N-[(2R,3R,4R,5S,6R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

C8H16N2O5 (220.1059)


   

7-methyl-2-phenylquinoxaline

7-methyl-2-phenylquinoxaline

C15H12N2 (220.1)


   

6-Fluoro-3-(4-piperidinyl)-1,2-benzoxazole

1,2-Benzisoxazole, 6-fluoro-3-(4-piperidinyl)-

C12H13FN2O (220.1012)


   
   
   
   
   
   

2,4-Diamino-6,7-dimethoxyquinazoline

2,4-Diamino-6,7-dimethoxyquinazoline

C10H12N4O2 (220.096)


   

N-Acetyl-b-glucosaminylamine

N-Acetyl-b-glucosaminylamine

C8H16N2O5 (220.1059)


   

Ala-met

2-[2-amino-4-(methylsulfanyl)butanamido]propanoic acid

C8H16N2O3S (220.0882)


A dipeptide formed from L-alanyl and L-methionine residues.

   

Cys-val

2-(2-amino-3-methylbutanamido)-3-sulfanylpropanoic acid

C8H16N2O3S (220.0882)


   

Met-ala

2-(2-aminopropanamido)-4-(methylsulfanyl)butanoic acid

C8H16N2O3S (220.0882)


A dipeptide formed from L-methionine and L-alanine residues.

   

THR-THR

2-(2-amino-3-hydroxybutanamido)-3-hydroxybutanoic acid

C8H16N2O5 (220.1059)


A dipeptide composed of two L-threonine units joined by a peptide linkage.

   

Val-cys

2-(2-amino-3-sulfanylpropanamido)-3-methylbutanoic acid

C8H16N2O3S (220.0882)


   

Ascaroside C3

3-(3,6-dideoxy-alpha-L-arabinosyloxy)-propanoic acid

C9H16O6 (220.0947)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 3-hydroxypropanoic acid with ascarylopyranose (the alpha anomer). A major component of the dauer pheromone of the nematode Caenorhabditis elegans, it synergises with ascr#2 and ascr#3 as a population-density signal to promote entry into an alternate larval stage, the nonfeeding and highly persistent dauer diapause. Ascr#5 is a highly conserved ascaroside isolated from Caenorhabditis elegans. Ascaroside C3. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1086696-26-5 (retrieved 2024-08-21) (CAS RN: 1086696-26-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

2-PHENOXY-NAPHTHALENE

2-PHENOXY-NAPHTHALENE

C16H12O (220.0888)


   

2-Benzothiazolamine,6-(1,1-dimethylethyl)-N-methyl-(9CI)

2-Benzothiazolamine,6-(1,1-dimethylethyl)-N-methyl-(9CI)

C12H16N2S (220.1034)


   

[(1E)-1,2-Diphenylethylidene]cyanamide

[(1E)-1,2-Diphenylethylidene]cyanamide

C15H12N2 (220.1)


   

Pyrido[3,2-e]-as-triazine-3-carboxylic acid, 1,2-dihydro-1-methyl-, ethyl ester (8CI)

Pyrido[3,2-e]-as-triazine-3-carboxylic acid, 1,2-dihydro-1-methyl-, ethyl ester (8CI)

C10H12N4O2 (220.096)


   

ethyl 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate

ethyl 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate

C10H12N4O2 (220.096)


   

allyl a-d-glucopyranoside

allyl a-d-glucopyranoside

C9H16O6 (220.0947)


   

2-Methyl-3-phenylquinoxaline

2-Methyl-3-phenylquinoxaline

C15H12N2 (220.1)


   

1-anthracen-1-ylethanone

1-(Anthracen-1-yl)ethanone

C16H12O (220.0888)


   

4-(1,1-Dimethylethyl)phenol,polymer with formaldehyde,compound with magnesium oxide

4-(1,1-Dimethylethyl)phenol,polymer with formaldehyde,compound with magnesium oxide

C11H16MgO3 (220.095)


   

9-anthraldehyde hydrazone

9-anthraldehyde hydrazone

C15H12N2 (220.1)


   

N-Methoxy-N,3-dimethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide

N-Methoxy-N,3-dimethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide

C10H12N4O2 (220.096)


   

allyl-beta-d-glucopyranoside

allyl-beta-d-glucopyranoside

C9H16O6 (220.0947)


   

1,2-O-Isopropylidene-β-D-fructopyranose

1,2-O-Isopropylidene-β-D-fructopyranose

C9H16O6 (220.0947)


   

BENZYL-(4,4-DIMETHYL-4,5-DIHYDRO-THIAZOL-2-YL)-AMINE

BENZYL-(4,4-DIMETHYL-4,5-DIHYDRO-THIAZOL-2-YL)-AMINE

C12H16N2S (220.1034)


   

[2-(aminomethyl)-5-(prop-2-enoylamino)phenyl]boronic acid

[2-(aminomethyl)-5-(prop-2-enoylamino)phenyl]boronic acid

C10H13BN2O3 (220.1019)


   

2-Acetylphenanthrene

2-Acetylphenanthrene

C16H12O (220.0888)


   

potassium octyltrifluoroborate

potassium octyltrifluoroborate

C8H17BF3K (220.1012)


   

2-FLUORO-4-(PIPERIDIN-3-YLOXY)BENZONITRILE

2-FLUORO-4-(PIPERIDIN-3-YLOXY)BENZONITRILE

C12H13FN2O (220.1012)


   

5-ETHOXYCARBONYL-1H-HEXAHYDROPYRROLO[3,4-B]PYRROLE HYDROCHLORIDE

5-ETHOXYCARBONYL-1H-HEXAHYDROPYRROLO[3,4-B]PYRROLE HYDROCHLORIDE

C9H17ClN2O2 (220.0978)


   

2,4-Diphenylimidazole

2,4-Diphenylimidazole

C15H12N2 (220.1)


   

(E)-(3-(3-Ethoxy-3-oxoprop-1-en-1-yl)phenyl)boronic acid

(E)-(3-(3-Ethoxy-3-oxoprop-1-en-1-yl)phenyl)boronic acid

C11H13BO4 (220.0907)


   

5,6-dihydroindolo[1,2-c]quinazoline

5,6-dihydroindolo[1,2-c]quinazoline

C15H12N2 (220.1)


   

Diphenylmethyleniminoacetonitrile

Diphenylmethyleniminoacetonitrile

C15H12N2 (220.1)


   

(5Z)-11H-dibenzo[2,1-a:1,2-f][8]annulen-12-one

(5Z)-11H-dibenzo[2,1-a:1,2-f][8]annulen-12-one

C16H12O (220.0888)


   

DL-Alanyl-DL-methionine

DL-Alanyl-DL-methionine

C8H16N2O3S (220.0882)


   

4-Methoxy-3-((trimethylsilyl)ethynyl)pyridin-2-amine

4-Methoxy-3-((trimethylsilyl)ethynyl)pyridin-2-amine

C11H16N2OSi (220.1032)


   

[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methanol

[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methanol

C12H13FN2O (220.1012)


   

4-(E-3-Ethoxy-3-oxo-1-propen-1-yl)phenylboronic acid

4-(E-3-Ethoxy-3-oxo-1-propen-1-yl)phenylboronic acid

C11H13BO4 (220.0907)


   

1-[4-(2-phenyleth-1-ynyl)phenyl]ethan-1-one

1-[4-(2-phenyleth-1-ynyl)phenyl]ethan-1-one

C16H12O (220.0888)


   

Allyl b-D-galactopyranoside

Allyl b-D-galactopyranoside

C9H16O6 (220.0947)


   

(4-(1-(Methoxycarbonyl)cyclopropyl)phenyl)boronic acid

(4-(1-(Methoxycarbonyl)cyclopropyl)phenyl)boronic acid

C11H13BO4 (220.0907)


   

1,1,1-tris(2-cyanoethyl)nitromethane

1,1,1-tris(2-cyanoethyl)nitromethane

C10H12N4O2 (220.096)


   

1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-5,5-dimethyl-3-(trifluoromethyl)-

1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-5,5-dimethyl-3-(trifluoromethyl)-

C8H11F3N4 (220.0936)


   

4-fluoro-3-piperidin-4-yl-1,2-benzoxazole

4-fluoro-3-piperidin-4-yl-1,2-benzoxazole

C12H13FN2O (220.1012)


   

6-(2,3-dihydroxypropoxy)-6-oxohexanoic acid

6-(2,3-dihydroxypropoxy)-6-oxohexanoic acid

C9H16O6 (220.0947)


   

1,2-O-Isopropylidene-a-D-glucofuranose

1,2-O-Isopropylidene-a-D-glucofuranose

C9H16O6 (220.0947)


   

Ethyl 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate

Ethyl 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate

C10H12N4O2 (220.096)


   

methyl 9-chloro-9-oxononanoate

methyl 9-chloro-9-oxononanoate

C10H17ClO3 (220.0866)


   

1-Oxa-8-azaspiro[4.5]decane-8-sulfonamide

1-Oxa-8-azaspiro[4.5]decane-8-sulfonamide

C8H16N2O3S (220.0882)


   

4-(azetidin-3-yl)piperazine-1-sulfonamide

4-(azetidin-3-yl)piperazine-1-sulfonamide

C7H16N4O2S (220.0994)


   

3-PHENYL-1-P-TOLYL-PROPYNONE

3-PHENYL-1-P-TOLYL-PROPYNONE

C16H12O (220.0888)


   

5-Bromo-2-chloro-4-(trifluoromethyl)pyridine

5-Bromo-2-chloro-4-(trifluoromethyl)pyridine

C10H12N4O2 (220.096)


   

2-Phenyl-8-quinolinamine

2-Phenyl-8-quinolinamine

C15H12N2 (220.1)


   

6-Acetyl-4,4-dimethylthio-chroman

6-Acetyl-4,4-dimethylthio-chroman

C13H16OS (220.0922)


   

Trimethylsilyl trimethylsiloxyacetate

Trimethylsilyl trimethylsiloxyacetate

C8H20O3Si2 (220.0951)


   

Diethyl bis(hydroxymethyl)malonate

Diethyl bis(hydroxymethyl)malonate

C9H16O6 (220.0947)


   

1-(ANTHRACEN-2-YL)ETHANONE

1-(ANTHRACEN-2-YL)ETHANONE

C16H12O (220.0888)


   

9-Anthracenecarboxaldehyde,10-methyl-

9-Anthracenecarboxaldehyde,10-methyl-

C16H12O (220.0888)


   

4-(2-Naphthyl)phenol

4-(2-Naphthyl)phenol

C16H12O (220.0888)


   

2-Phenylquinolin-4-amine

2-Phenylquinolin-4-amine

C15H12N2 (220.1)


   

2-Phenyl-7-quinolinamine

2-Phenyl-7-quinolinamine

C15H12N2 (220.1)


   

2-Phenyl-6-quinolinamine

2-Phenyl-6-quinolinamine

C15H12N2 (220.1)


   

Ethyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

Ethyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

C10H12N4O2 (220.096)


   

Thiourea, N-cyclopropyl-N-(3-ethylphenyl)- (9CI)

Thiourea, N-cyclopropyl-N-(3-ethylphenyl)- (9CI)

C12H16N2S (220.1034)


   

Thiourea, N-cyclopropyl-N-(2-ethylphenyl)- (9CI)

Thiourea, N-cyclopropyl-N-(2-ethylphenyl)- (9CI)

C12H16N2S (220.1034)


   

ethyl 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

ethyl 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

C10H12N4O2 (220.096)


   

5-methyl-2-phenyl-1,3,2-dioxaborinane-5-carboxylic acid

5-methyl-2-phenyl-1,3,2-dioxaborinane-5-carboxylic acid

C11H13BO4 (220.0907)


   

3-phenylquinolin-2-amine

3-phenylquinolin-2-amine

C15H12N2 (220.1)


   

piperidin-4-yl-carbamic acid allyl ester hydrochloride

piperidin-4-yl-carbamic acid allyl ester hydrochloride

C9H17ClN2O2 (220.0978)


   

1-METHYL-3-PROPYL-1H-IMIDAZOLIUM METHANESULFONATE

1-METHYL-3-PROPYL-1H-IMIDAZOLIUM METHANESULFONATE

C8H16N2O3S (220.0882)


   

2-p-Tolylethynyl-benzaldehyde

2-p-Tolylethynyl-benzaldehyde

C16H12O (220.0888)


   

1-Hydroxy-4-phenylnaphthaline

1-Hydroxy-4-phenylnaphthaline

C16H12O (220.0888)


   

7,7,8,8,8-pentafluorooctan-1-ol

7,7,8,8,8-pentafluorooctan-1-ol

C8H13F5O (220.0887)


   

5-fluoro-3-(4-piperidinyl)-1,2-benzisoxazole

5-fluoro-3-(4-piperidinyl)-1,2-benzisoxazole

C12H13FN2O (220.1012)


   

Allyl alpha-D-galactopyranoside

Allyl alpha-D-galactopyranoside

C9H16O6 (220.0947)


   

1H-Pyrazole,3,4-diphenyl-

1H-Pyrazole,3,4-diphenyl-

C15H12N2 (220.1)


   

2-MORPHOLINO-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE

2-MORPHOLINO-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE

C10H12N4O2 (220.096)


   

3-(trifluoromethyl)-5,6,7,8-tetrahydro-5,8-dimethyl-[1,2,4]triazolo[4,3-a]pyrazine

3-(trifluoromethyl)-5,6,7,8-tetrahydro-5,8-dimethyl-[1,2,4]triazolo[4,3-a]pyrazine

C8H11F3N4 (220.0936)


   

2,5-Diphenylfuran

Furan, 2,5-diphenyl-

C16H12O (220.0888)


   

1,5-DIPHENYL-1H-PYRAZOLE

1,5-DIPHENYL-1H-PYRAZOLE

C15H12N2 (220.1)


   

Triammonium glyphosate

Triammonium glyphosate

C3H17N4O5P (220.0937)


   

Piperazine DL-Malate

Piperazine DL-Malate

C8H16N2O5 (220.1059)


   

1-Isoquinolinamine,3-phenyl-

1-Isoquinolinamine,3-phenyl-

C15H12N2 (220.1)


   

1,3-diphenylpyrazole

1,3-Diphenyl-1H-pyrazole

C15H12N2 (220.1)


   

N-Acetyl-β-D-glucosamine

2-ACETAMIDO-2-DEOXY-β-D-GLUCOSAMINE

C8H16N2O5 (220.1059)


Beta-n-acetylglucosamine, also known as glcnac-beta or 2-acetamido-2-deoxy-D-glucose, is a member of the class of compounds known as acylaminosugars. Acylaminosugars are organic compounds containing a sugar linked to a chain through N-acyl group. Beta-n-acetylglucosamine is soluble (in water) and a very weakly acidic compound (based on its pKa). Beta-n-acetylglucosamine can be found primarily in feces and saliva. Within the cell, beta-n-acetylglucosamine is primarily located in the cytoplasm.

   

2,4-Diphenylfuran

2,4-Diphenylfuran

C16H12O (220.0888)


   
   

4-[(4-Fluorophenyl)hydrazinylidene]pyrazole-3,5-diamine

4-[(4-Fluorophenyl)hydrazinylidene]pyrazole-3,5-diamine

C9H9FN6 (220.0873)


   

3-amino-4-methoxy-1H-indole-2-carbohydrazide

3-amino-4-methoxy-1H-indole-2-carbohydrazide

C10H12N4O2 (220.096)


   

5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-amine

5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-amine

C10H12N4O2 (220.096)


   

L-Cysteinyl-L-valine

L-Cysteinyl-L-valine

C8H16N2O3S (220.0882)


   
   

1,4-Diphenylpyrazole

1,4-Diphenylpyrazole

C15H12N2 (220.1)


   
   

N-hydroxy-L-tetrahomomethionine

N-hydroxy-L-tetrahomomethionine

C9H18NO3S- (220.1007)


   

3-[4-Amino-3-hydroxybutyl]-hydroxy-carbamoyl-propanoate

3-[4-Amino-3-hydroxybutyl]-hydroxy-carbamoyl-propanoate

C8H16N2O5 (220.1059)


   
   

D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol

D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol

C7H14N3O5+ (220.0933)


   

4-[[(3S)-4-amino-3-hydroxybutyl]-hydroxyamino]-4-oxobutanoic acid

4-[[(3S)-4-amino-3-hydroxybutyl]-hydroxyamino]-4-oxobutanoic acid

C8H16N2O5 (220.1059)


   

Threoninylthreonine

Threoninylthreonine

C8H16N2O5 (220.1059)


   

L-Threonyl-L-threonine

L-Threonyl-L-threonine

C8H16N2O5 (220.1059)


   
   

1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+)

1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+)

C7H14N3O5+ (220.0933)


   

1-fluoro-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-11-ol

1-fluoro-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-11-ol

C12H13FN2O (220.1012)


   

N-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide

N-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide

C8H16N2O5 (220.1059)


   

S-(2-acetamidoethyl)-homocysteine

S-(2-acetamidoethyl)-homocysteine

C8H16N2O3S (220.0882)


   

N-hydroxytetrahomomethioninate

N-hydroxytetrahomomethioninate

C9H18NO3S- (220.1007)


Conjugate base of N-hydroxytetrahomomethionine.

   

4-(2-Acetamidoethylsulfanyl)-2-amino-butanoic acid

4-(2-Acetamidoethylsulfanyl)-2-amino-butanoic acid

C8H16N2O3S (220.0882)


   

2-Phenyl-7-methylquinoxaline

2-Phenyl-7-methylquinoxaline

C15H12N2 (220.1)


   

Cinnamic acid, trimethylsilyl ester

Cinnamic acid, trimethylsilyl ester

C12H16O2Si (220.092)


   

2,3-Benzo-1-thiaspiro(4.5)dec-2-EN-7-OL

2,3-Benzo-1-thiaspiro(4.5)dec-2-EN-7-OL

C13H16OS (220.0922)


   

Met-Ala zwitterion

Met-Ala zwitterion

C8H16N2O3S (220.0882)


A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Met-Ala.

   

H-Ala-Met-OH

L-Alanyl-L-methionine

C8H16N2O3S (220.0882)


   

Cysteinyl-Valine

Cysteinyl-Valine

C8H16N2O3S (220.0882)


   
   

Thr-Thr zwitterion

Thr-Thr zwitterion

C8H16N2O5 (220.1059)


A dipeptide zwitterion resulting from transfer of a proton from the carboxy to the amino group of L-threonyl-L-threonine; major species at pH 7.3.

   

9-(thiophen-2-yl)non-6-en-8-yn-3-ol

9-(thiophen-2-yl)non-6-en-8-yn-3-ol

C13H16OS (220.0922)


   

(2r,3s)-2,3-dihydroxy-2-(3-methylbutyl)butanedioic acid

(2r,3s)-2,3-dihydroxy-2-(3-methylbutyl)butanedioic acid

C9H16O6 (220.0947)


   

methyl({6-methyl-2h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-4-ylidene})oxidanium

methyl({6-methyl-2h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-4-ylidene})oxidanium

[C12H14NO3]+ (220.0974)


   

(2s,3r)-2-{[(2s,3r)-2-amino-1,3-dihydroxybutylidene]amino}-3-hydroxybutanoic acid

(2s,3r)-2-{[(2s,3r)-2-amino-1,3-dihydroxybutylidene]amino}-3-hydroxybutanoic acid

C8H16N2O5 (220.1059)


   

4-methoxy-7-methyl-2h,8h,9h-[1,3]dioxolo[4,5-f]isoquinolin-7-ium

4-methoxy-7-methyl-2h,8h,9h-[1,3]dioxolo[4,5-f]isoquinolin-7-ium

[C12H14NO3]+ (220.0974)


   

(3s,6e)-9-(thiophen-2-yl)non-6-en-8-yn-3-ol

(3s,6e)-9-(thiophen-2-yl)non-6-en-8-yn-3-ol

C13H16OS (220.0922)


   

(2s)-2-{[(2s)-2-amino-1-hydroxy-4-(methylsulfanyl)butylidene]amino}propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxy-4-(methylsulfanyl)butylidene]amino}propanoic acid

C8H16N2O3S (220.0882)


   

(1r,4ar,5s,6r,7r,7as)-7-(hydroxymethyl)-hexahydro-1h-cyclopenta[c]pyran-1,5,6,7-tetrol

(1r,4ar,5s,6r,7r,7as)-7-(hydroxymethyl)-hexahydro-1h-cyclopenta[c]pyran-1,5,6,7-tetrol

C9H16O6 (220.0947)