Exact Mass: 211.0420376

Exact Mass Matches: 211.0420376

Found 156 metabolites which its exact mass value is equals to given mass value 211.0420376, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one

DIMBOA pound>>2,4-Dihydroxy-7-methoxy-1,4-benzoxazinone;2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one

C9H9NO5 (211.04807040000003)


DIMBOA is a lactol that is DIBOA in which the hydrogen at position 7 is replaced by a methoxy group. It has been isolated from the maize plants. It has a role as a plant metabolite and an allelochemical. It is a lactol, a benzoxazine, an aromatic ether and a cyclic hydroxamic acid. It is functionally related to a DIBOA. 2,4-Dihydroxy-7-methoxy-1,4-benzoxazin-3-one is a natural product found in Trichoderma virens with data available. 2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products. 2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one is isolated from wheat, in which it is present mainly as glucoside. Appears to be a natural aphicide, insecticide and fungicide. Involved in the in vivo detoxification of herbicides , e.g. Simazin Isolated from wheat, in which it is present mainly as glucoside. Appears to be a natural aphicide, insecticide and fungicide. Involved in the in vivo detoxification of herbicides , e.g. Simazine. (R)-2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products and corn. A lactol that is DIBOA in which the hydrogen at position 7 is replaced by a methoxy group. It has been isolated from the maize plants. DIMBOA, an antibiotic, is a benzoxazinoid, part of the chemical defense system of graminaceous plants such as maize, wheat, and rye. DIMBOA possess growth inhibitory properties against many strains of studied bacteria and fungi, such as Staphylococcus aureus, Escherichia coli as well as against Saccharomyces cerevisiae. DIMBOA exhibits a potent free-radical scavenging activity and a weaker iron (III) ions reducing activity. Antioxidant activity[1][2].

   

Phosphocreatine

{[imino(phosphonoamino)methyl](methyl)amino}acetic acid

C4H10N3O5P (211.035806)


Phosphocreatine, also known as creatine phosphate (CP) or PCr (Pcr), is a phosphorylated creatine molecule that serves as a rapidly mobilizable reserve of high-energy phosphates in skeletal muscle, myocardium and the brain to recycle adenosine triphosphate, the energy currency of the cell. Phosphocreatine undergoes irreversible cyclization and dehydration to form creatinine at a fractional rate of 0.026 per day, thus forming approximately 2 g creatinine/day in an adult male. This is the amount of creatine that must be provided either from dietary sources or by endogenous synthesis to maintain the body pool of (creatine and) phosphocreatine. Creatine is an amino acid that plays a vital role as phosphocreatine in regenerating adenosine triphosphate in skeletal muscle to energize muscle contraction. Creatine is phosphorylated to phosphocreatine in muscle in a reaction that is catalyzed by the enzyme creatine kinase. This enzyme is in highest concentration in muscle and nerve. Oral administration increases muscle stores. During the past decade, creatine has assumed prominence as an ergogenic (and legal) aid for professional and elite athletes. Most (~ 95\\%) of the total body creatine-phosphocreatine pool is in muscle (more in skeletal muscle than in smooth muscle) and amounts to 120 g (or 925 mmol) in a 70 kg adult male. Approximately 60-67\\% of the content in resting muscle is in the phosphorylated form. This generates enough ATP at the myofibrillar apparatus to power about 4 seconds of muscle contraction in exercise. Phosphocreatine reacts with ADP to yield ATP and creatine; the reversible reaction is catalyzed by creatine kinase. phosphocreatine is the chief store of high-energy phosphates in muscle. Thus, this reaction, which permits the rephosphorylation of ADP to ATP, is the immediate source of energy in muscle contraction. During rest, metabolic processes regenerate phosphocreatine stores. In normal muscle, ATP that is broken down to ADP is immediately rephosphorylated to ATP. Thus, phosphocreatine serves as a reservoir of ATP-synthesizing potential. phosphocreatine is the only fuel available to precipitously regenerate ATP during episodes of rapid fluctuations in demand. The availability of phosphocreatine likely limits muscle performance during brief, high-power exercise, i.e., maximal exercise of short duration. With near maximal isometric contraction, the rate of utilization of phosphocreatine declines after 1-2 seconds of contraction, prior to the glycolysis peak at approximately 3 seconds (PMID:10079702). Phosphocreatine undergoes irreversible cyclization and dehydration to form creatinine at a fractional rate of 0.026 per day, thus forming approximately 2 g creatinine/day in an adult male. This is the amount of creatine that must be provided either from dietary sources or by endogenous synthesis to maintain the body pool of (creatine and) phosphocreatine. Creatine is an amino acid that plays a vital role as phosphocreatine in regenerating adenosine triphosphate in skeletal muscle to energize muscle contraction. Creatine is phosphorylated to phosphocreatine in muscle in a reaction that is catalyzed by the enzyme creatine kinase. This enzyme is in highest concentration in muscle and nerve. Oral administration increases muscle stores. During the past decade, creatine has assumed prominence as an ergogenic (and legal) aid for professional and elite athletes. Most (~ 95\\%) of the total body creatine-phosphocreatine pool is in muscle (more in skeletal muscle than in smooth muscle) and amounts to 120 g (or 925 mmol) in a 70 kg adult male. Approximately 60-67\\% of the content in resting muscle is in the phosphorylated form. This generates enough ATP at the myofibrillar apparatus to power about 4 seconds of muscle contraction in exercise. Phosphocreatine reacts with ADP to yield ATP and creatine; the reversible reaction is catalyzed by creatine kinase. phosphocreatine is the chief store of high-energy phosphates in muscle. Thus, this reaction, which permits the rephosphorylation of ADP to ATP, is the immediate source of energy in muscle contraction. During rest, metabolic processes regenerate phosphocreatine stores. In normal muscle, ATP that is broken down to ADP is immediately rephosphorylated to ATP. Thus, phosphocreatine serves as a reservoir of ATP-synthesizing potential. phosphocreatine is the only fuel available to precipitously regenerate ATP during episodes of rapid fluctuations in demand. The availability of phosphocreatine likely limits muscle performance during brief, high-power exercise, i.e., maximal exercise of short duration. With near maximal isometric contraction, the rate of utilization of phosphocreatine declines after 1-2 seconds of contraction, prior to the glycolysis peak at approximately 3 seconds. (PMID: 10079702, Nutr Rev. 1999 Feb;57(2):45-50.) [HMDB] D020011 - Protective Agents > D002316 - Cardiotonic Agents C - Cardiovascular system > C01 - Cardiac therapy D002317 - Cardiovascular Agents KEIO_ID P084; [MS2] KO009218 KEIO_ID P084

   

5-(2-Formylethyl)-4,6-dihydroxypicolinate

5-(β-Formylethyl)-4,6-dihydroxypicolinate

C9H9NO5 (211.04807040000003)


   

Betalamic acid

(4Z)-4-(2-oxoethylidene)-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid

C9H9NO5 (211.04807040000003)


Betalamic acid is found in common beet. Betalamic acid is a precursor of betalains pigments in plants of the Centrospermae. Betalamic acid is detected in Beta vulgaris (beetroot Precursor of betalains pigments in plants of the Centrospermae. Detected in Beta vulgaris (beetroot). Betalamic acid is found in red beetroot, common beet, and root vegetables. D004396 - Coloring Agents > D050858 - Betalains

   

4-Chloroacetoacetanilide

4′-Chloroacetoacetanilide

C10H10ClNO2 (211.040003)


   
   

Topaquinone

(2S)-2-amino-3-(6-hydroxy-3,4-dioxocyclohexa-1,5-dien-1-yl)propanoic acid

C9H9NO5 (211.04807040000003)


Topaquinone (TPQ), is the quinone of 2,4,5-trihydroxyphenylalanine. TPQ is the cofactor in most copper-containing amine oxidases. It is produced by post-translational modification of a strictly conserved active-site tyrosine residue with the participation of the copper ion at the active site. Once formed, TPQ acts as a switch between the heterolytic transformation of amine substrates to aldehydes, via a pyridoxal phosphate-like Schiff base complex, and one electron chemistry involving reduction of molecular oxygen (PMID: 12686122) [HMDB] Topaquinone (TPQ), is the quinone of 2,4,5-trihydroxyphenylalanine. TPQ is the cofactor in most copper-containing amine oxidases. It is produced by post-translational modification of a strictly conserved active-site tyrosine residue with the participation of the copper ion at the active site. Once formed, TPQ acts as a switch between the heterolytic transformation of amine substrates to aldehydes, via a pyridoxal phosphate-like Schiff base complex, and one electron chemistry involving reduction of molecular oxygen (PMID: 12686122).

   

Gentisuric acid

2-{[(2,5-dihydroxyphenyl)(hydroxy)methylidene]amino}acetate

C9H9NO5 (211.04807040000003)


Gentisuric acid is a metabolite of aspirin in man. Gentisuric acid was synthesized from gentisic acid and glycine ethyl ester. (PMID: 417892) D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

2-Amino-3-(2,4,5-trihydroxyphenyl)prop-2-enoic acid

2-Amino-3-(2,4,5-trihydroxyphenyl)prop-2-enoic acid

C9H9NO5 (211.04807040000003)


   

2-[Carbamimidoyl(phosphonomethyl)amino]acetic acid

2-[Carbamimidoyl(phosphonomethyl)amino]acetic acid

C4H10N3O5P (211.035806)


   

Benzo[d][2,1]benzothiazepine

9-thia-8-azatricyclo[9.4.0.0^{2,7}]pentadeca-1,3,5,7,10,12,14-heptaene

C13H9NS (211.04556739999998)


   

imidacloprid-urea

1-[(6-Chloropyridin-3-YL)methyl]imidazolidin-2-one

C9H10ClN3O (211.051236)


A imidazolidinone that is imidazolidin-2-one substituted by a (6-chloropyridin-3-yl)methyl group at position 1. It is a metabolite of the insecticide imidacloprid. CONFIDENCE standard compound; INTERNAL_ID 2591 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2956 CONFIDENCE standard compound; INTERNAL_ID 2049

   
   
   

5-[amino(carboxy)methyl]-2-hydroxybenzoic acid

5-[amino(carboxy)methyl]-2-hydroxybenzoic acid

C9H9NO5 (211.04807040000003)


   

4-formyl-2,3-dihydro-1H-azepine-2,7-dicarboxylic acid|Muscaflavin

4-formyl-2,3-dihydro-1H-azepine-2,7-dicarboxylic acid|Muscaflavin

C9H9NO5 (211.04807040000003)


   

Phosphocreatine

Phosphocreatine

C4H10N3O5P (211.035806)


D020011 - Protective Agents > D002316 - Cardiotonic Agents C - Cardiovascular system > C01 - Cardiac therapy D002317 - Cardiovascular Agents

   
   

Imidacloprid urea

Imidacloprid urea

C9H10ClN3O (211.051236)


CONFIDENCE standard compound; INTERNAL_ID 8463

   

DIMBOA

DIMBOA

C9H9NO5 (211.04807040000003)


Annotation level-3

   

Phosphocreatine; LC-tDDA; CE10

Phosphocreatine; LC-tDDA; CE10

C4H10N3O5P (211.035806)


   

Phosphocreatine; LC-tDDA; CE20

Phosphocreatine; LC-tDDA; CE20

C4H10N3O5P (211.035806)


   

Phosphocreatine; LC-tDDA; CE30

Phosphocreatine; LC-tDDA; CE30

C4H10N3O5P (211.035806)


   

Phosphocreatine; LC-tDDA; CE40

Phosphocreatine; LC-tDDA; CE40

C4H10N3O5P (211.035806)


   

Topaquinone

alpha-Amino-6-hydroxy-3,4-dioxo-(as)-1,5-cyclohexadiene-1-propanoic acid

C9H9NO5 (211.04807040000003)


   

3-(6-CHLORO-PYRIDIN-3-YL)-ACRYLIC ACID ETHYL ESTER

3-(6-CHLORO-PYRIDIN-3-YL)-ACRYLIC ACID ETHYL ESTER

C10H10ClNO2 (211.040003)


   

1-(4,5-Methylenedioxy-2-Nitrophenol)Ethan-2-OL

1-(4,5-Methylenedioxy-2-Nitrophenol)Ethan-2-OL

C9H9NO5 (211.04807040000003)


   

ethyl 4-hydroxy-3-nitrobenzoate

ethyl 4-hydroxy-3-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

PHENETHYL-DITHIOCARBAMIC ACID METHYL ESTER

PHENETHYL-DITHIOCARBAMIC ACID METHYL ESTER

C10H13NS2 (211.0489378)


   

2-AMINO-4-TRIFLUOROETHOXY-6-FLUOROPYRIMIDINE

2-AMINO-4-TRIFLUOROETHOXY-6-FLUOROPYRIMIDINE

C6H5F4N3O (211.0368728)


   

3,4-Dimethoxy-5-nitrobenzaldehyde

3,4-Dimethoxy-5-nitrobenzaldehyde

C9H9NO5 (211.04807040000003)


   

Propanoic acid,2-(2-nitrophenoxy)-

Propanoic acid,2-(2-nitrophenoxy)-

C9H9NO5 (211.04807040000003)


   

6-(4-CHLOROPHENYL)-3-MORPHOLINONE

6-(4-CHLOROPHENYL)-3-MORPHOLINONE

C10H10ClNO2 (211.040003)


   
   

2,3-dimethoxy-5-nitro-benzaldehyde

2,3-dimethoxy-5-nitro-benzaldehyde

C9H9NO5 (211.04807040000003)


   

Ethyl 3-hydroxy-4-nitrobenzoate

Ethyl 3-hydroxy-4-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

Benzaldehyde,3,6-dimethoxy-2-nitro-

Benzaldehyde,3,6-dimethoxy-2-nitro-

C9H9NO5 (211.04807040000003)


   

4-chloro-N-cyclopropyl-3-hydroxybenzamide

4-chloro-N-cyclopropyl-3-hydroxybenzamide

C10H10ClNO2 (211.040003)


   

Benzoyl chloride, 4-[(dimethylamino)carbonyl]- (9CI)

Benzoyl chloride, 4-[(dimethylamino)carbonyl]- (9CI)

C10H10ClNO2 (211.040003)


   

N-(1H-benzoimidazol-2-yl)methanesulfonamide

N-(1H-benzoimidazol-2-yl)methanesulfonamide

C8H9N3O2S (211.04154540000002)


   

BENZENEACETIC ACID, 3-METHOXY-2-NITRO-

BENZENEACETIC ACID, 3-METHOXY-2-NITRO-

C9H9NO5 (211.04807040000003)


   

methyl3-methoxy-4-nitrobenzoate

methyl3-methoxy-4-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

2-chloro-3-oxo-n-phenylbutanamide

2-chloro-3-oxo-n-phenylbutanamide

C10H10ClNO2 (211.040003)


   

N-(3-Acetylphenyl)-2-chloroacetamide

N-(3-Acetylphenyl)-2-chloroacetamide

C10H10ClNO2 (211.040003)


   

4-(3,4-Methylenedioxyphenyl)-3-thiosemicarbazide

4-(3,4-Methylenedioxyphenyl)-3-thiosemicarbazide

C8H9N3O2S (211.04154540000002)


   

5,6-Difluoroindole-3-acetic acid

5,6-Difluoroindole-3-acetic acid

C10H7F2NO2 (211.0444826)


   

Methyl 5-methoxy-2-nitrobenzoate

Methyl 5-methoxy-2-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

methyl 4-(hydroxymethyl)-3-nitrobenzoate

methyl 4-(hydroxymethyl)-3-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

4-(4-Carboxyphenyl)-3-thiosemicarbazide

4-(4-Carboxyphenyl)-3-thiosemicarbazide

C8H9N3O2S (211.04154540000002)


   

Methyl 2-methoxy-4-nitrobenzoate

Methyl 2-methoxy-4-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

5-(Methoxymethyl)-2,3-pyridinedicarboxylic acid

5-(Methoxymethyl)-2,3-pyridinedicarboxylic acid

C9H9NO5 (211.04807040000003)


   

2-(3-chloro-2-hydroxypropoxy)benzonitrile

2-(3-chloro-2-hydroxypropoxy)benzonitrile

C10H10ClNO2 (211.040003)


   

BENZYL N,N-DIMETHYLDITHIOCARBAMATE

BENZYL N,N-DIMETHYLDITHIOCARBAMATE

C10H13NS2 (211.0489378)


   

Chlorthenoxazine

Chlorthenoxazine

C10H10ClNO2 (211.040003)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

3-(3-Chloropropyl)-1,3-benzoxazol-2-one

3-(3-Chloropropyl)-1,3-benzoxazol-2-one

C10H10ClNO2 (211.040003)


   

Methyl 4-methoxy-3-nitrobenzoate

Methyl 4-methoxy-3-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

3-(4-nitrophenyl)propanoic acid

3-(4-nitrophenyl)propanoic acid

C9H9NO5 (211.04807040000003)


   
   

1-(6-CHLORO-3-PYRIDAZINYL)TETRAHYDRO-4(1H)-PYRIDINONE

1-(6-CHLORO-3-PYRIDAZINYL)TETRAHYDRO-4(1H)-PYRIDINONE

C9H10ClN3O (211.051236)


   

N-[3-(Chloroacetyl)phenyl]acetamide

N-[3-(Chloroacetyl)phenyl]acetamide

C10H10ClNO2 (211.040003)


   
   

2-Ethoxy-4-formyl-6-nitrophenol

2-Ethoxy-4-formyl-6-nitrophenol

C9H9NO5 (211.04807040000003)


   

ETHYL 5-HYDROXY-3-METHYL-4-ISOXAZOLE-CAR BOXYLATE, SODIUM SALT H2O

ETHYL 5-HYDROXY-3-METHYL-4-ISOXAZOLE-CAR BOXYLATE, SODIUM SALT H2O

C7H10NNaO5 (211.04566499999999)


   

1,1-Biphenyl,4-isothiocyanato-

1,1-Biphenyl,4-isothiocyanato-

C13H9NS (211.04556739999998)


   

2-(4-Nitrophenoxy)propanoic acid

2-(4-Nitrophenoxy)propanoic acid

C9H9NO5 (211.04807040000003)


   

Benzoic acid, 3-ethoxy-4-nitro- (9CI)

Benzoic acid, 3-ethoxy-4-nitro- (9CI)

C9H9NO5 (211.04807040000003)


   

1-methyl-3-(4-nitrophenyl)thiourea

1-methyl-3-(4-nitrophenyl)thiourea

C8H9N3O2S (211.04154540000002)


   

Titanium 2,2,2-nitrilotrisethanolate

Titanium 2,2,2-nitrilotrisethanolate

C6H13NO4Ti (211.0324008)


   

(S)-2,2,2-Trifluoro-1-phenylethylamine hydrochloride

(S)-2,2,2-Trifluoro-1-phenylethylamine hydrochloride

C8H9ClF3N (211.03755800000002)


   

Methyl 4-methoxy-2-nitrobenzoate

Methyl 4-methoxy-2-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

2,2,2-Trifluoro-1-phenylethanamine hydrochloride

2,2,2-Trifluoro-1-phenylethanamine hydrochloride

C8H9ClF3N (211.03755800000002)


   

2-(3-CHLOROPROPYL)-1,2,4-TRIAZOL-[4,3-A]PYRIDINE-3 (2H)-ONE

2-(3-CHLOROPROPYL)-1,2,4-TRIAZOL-[4,3-A]PYRIDINE-3 (2H)-ONE

C9H10ClN3O (211.051236)


   

(S)-3-BOC-AMINO-1-DIAZO-3-(4-BENZYLOXY)PHENYL-2-BUTANONE

(S)-3-BOC-AMINO-1-DIAZO-3-(4-BENZYLOXY)PHENYL-2-BUTANONE

C9H9NO5 (211.04807040000003)


   

Ethyl 4-hydroxy-2-nitrobenzoate

Ethyl 4-hydroxy-2-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

3-(2-CHLORO-PYRIDIN-4-YL)-ACRYLIC ACID ETHYL ESTER

3-(2-CHLORO-PYRIDIN-4-YL)-ACRYLIC ACID ETHYL ESTER

C10H10ClNO2 (211.040003)


   

3-(3-Aminophenyl)-1H-pyrazol-5(4H)-one hydrochloride

3-(3-Aminophenyl)-1H-pyrazol-5(4H)-one hydrochloride

C9H10ClN3O (211.051236)


   

(3-Methoxy-4-nitro-phenyl)-acetic acid

(3-Methoxy-4-nitro-phenyl)-acetic acid

C9H9NO5 (211.04807040000003)


   

n-(4-acetylphenyl)-2-chloroacetamide

n-(4-acetylphenyl)-2-chloroacetamide

C10H10ClNO2 (211.040003)


   

Acetoacet-o-chloranilide

Acetoacet-o-chloranilide

C10H10ClNO2 (211.040003)


   

(4-METHOXY-2-NITRO-PHENYL)-ACETIC ACID

(4-METHOXY-2-NITRO-PHENYL)-ACETIC ACID

C9H9NO5 (211.04807040000003)


   

3-Methoxy-4-methyl-2-nitrobenzoic acid

3-Methoxy-4-methyl-2-nitrobenzoic acid

C9H9NO5 (211.04807040000003)


   
   

1-(4-chlorophenyl)azetidine-3-carboxylic acid

1-(4-chlorophenyl)azetidine-3-carboxylic acid

C10H10ClNO2 (211.040003)


   

(2-chloro-3,4-dimethoxyphenyl)acetonitrile

(2-chloro-3,4-dimethoxyphenyl)acetonitrile

C10H10ClNO2 (211.040003)


   

ETHYL 3-METHOXY-5-NITROBENZOATE

ETHYL 3-METHOXY-5-NITROBENZOATE

C9H9NO5 (211.04807040000003)


   

3-(2-chloro-pyridin-3-yl)-acrylic acid ethyl ester

3-(2-chloro-pyridin-3-yl)-acrylic acid ethyl ester

C10H10ClNO2 (211.040003)


   
   

Methyl 2-methoxy-6-nitrobenzoate

Methyl 2-methoxy-6-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

4-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-7-YLACETATE

4-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-7-YLACETATE

C10H10ClNO2 (211.040003)


   

Methyl 2-(4-hydroxy-3-nitrophenyl)acetate

Methyl 2-(4-hydroxy-3-nitrophenyl)acetate

C9H9NO5 (211.04807040000003)


   

(rs)-3-carboxy-4-hydroxyphenylglycine

(rs)-3-carboxy-4-hydroxyphenylglycine

C9H9NO5 (211.04807040000003)


   

1H-Indol-7-ol, 1-(chloroacetyl)-2,3-dihydro- (9CI)

1H-Indol-7-ol, 1-(chloroacetyl)-2,3-dihydro- (9CI)

C10H10ClNO2 (211.040003)


   

Methyl 4-Hydroxy-2-Methyl-5-Nitrobenzoate

Methyl 4-Hydroxy-2-Methyl-5-Nitrobenzoate

C9H9NO5 (211.04807040000003)


   
   

3-(2-nitrophenoxy)propanoic acid

3-(2-nitrophenoxy)propanoic acid

C9H9NO5 (211.04807040000003)


   

2-chloro-N-(dimethylaminomethylidene)pyridine-4-carboxamide

2-chloro-N-(dimethylaminomethylidene)pyridine-4-carboxamide

C9H10ClN3O (211.051236)


   

Sodium Triacetoxyborohydride

Sodium Triacetoxyborohydride

C6H9BNaO6 (211.0389864)


   

(4-METHOXY-3-NITROPHENYL)ACETIC ACID

(4-METHOXY-3-NITROPHENYL)ACETIC ACID

C9H9NO5 (211.04807040000003)


   

4-methyl-2,3-dihydro-1,4-benzoxazine-7-carbonyl chloride

4-methyl-2,3-dihydro-1,4-benzoxazine-7-carbonyl chloride

C10H10ClNO2 (211.040003)


   

Thiomorpholine-3-carboxylic acid ethyl ester hydrochloride

Thiomorpholine-3-carboxylic acid ethyl ester hydrochloride

C7H14ClNO2S (211.0433734)


   
   

3-(4-Hydroxy-3-nitrophenyl)propanoic acid

3-(4-Hydroxy-3-nitrophenyl)propanoic acid

C9H9NO5 (211.04807040000003)


   

Methyl (4-nitrophenoxy)acetate

methyl 2-(4-nitrophenoxy)acetate

C9H9NO5 (211.04807040000003)


   

2-(ETHYLAMINO)THIAZOLO[4,5-B]PYRIDINE-5,7-DIOL

2-(ETHYLAMINO)THIAZOLO[4,5-B]PYRIDINE-5,7-DIOL

C8H9N3O2S (211.04154540000002)


   

Benzaldehyde, 3-ethoxy-2-hydroxy-5-nitro- (9CI)

Benzaldehyde, 3-ethoxy-2-hydroxy-5-nitro- (9CI)

C9H9NO5 (211.04807040000003)


   

7-CHLORO-2,3-DIHYDRO-5-METHOXYBENZO[F][1,4]OXAZEPINE

7-CHLORO-2,3-DIHYDRO-5-METHOXYBENZO[F][1,4]OXAZEPINE

C10H10ClNO2 (211.040003)


   

Aminosalicylate Sodium

Sodium 4-aminosalicylate dihydrate

C7H10NNaO5 (211.04566499999999)


J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis > J04AA - Aminosalicylic acid and derivatives D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

   

1-methyl-1-(4-nitrophenyl)thiourea

1-methyl-1-(4-nitrophenyl)thiourea

C8H9N3O2S (211.04154540000002)


   

Methyl 2-methoxy-5-nitrobenzoate

Methyl 2-methoxy-5-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

4-Phenylthieno[3,2-c]pyridine

4-Phenylthieno[3,2-c]pyridine

C13H9NS (211.04556739999998)


   

Benzenemethanamine, 2,3,4,5,6-pentafluoro-a-methyl-, (aS)

Benzenemethanamine, 2,3,4,5,6-pentafluoro-a-methyl-, (aS)

C8H6F5N (211.0420376)


   

Creatine Phosphate Impurity 1

Creatine Phosphate Impurity 1

C4H10N3O5P (211.035806)


   

ETHYL 4-CHLOROBENZYLIDENECARBAMATE

ETHYL 4-CHLOROBENZYLIDENECARBAMATE

C10H10ClNO2 (211.040003)


   

Lithium (2-chloro-5-methoxypyridin-4-yl)trihydroxyborate

Lithium (2-chloro-5-methoxypyridin-4-yl)trihydroxyborate

C6H8BClLiNO4 (211.0394938)


   

(R)-2,2,2-TRIFLUORO-1-PHENYLETHANAMINE HYDROCHLORIDE

(R)-2,2,2-TRIFLUORO-1-PHENYLETHANAMINE HYDROCHLORIDE

C8H9ClF3N (211.03755800000002)


   

N-(3-cyanopyridin-2-yl)-N-methylmethanesulfonamide

N-(3-cyanopyridin-2-yl)-N-methylmethanesulfonamide

C8H9N3O2S (211.04154540000002)


   

(3-METHYL-4-NITROPHENOXY)ACETIC ACID

(3-METHYL-4-NITROPHENOXY)ACETIC ACID

C9H9NO5 (211.04807040000003)


   

(S)-4-BENZYL-1,3-THIAZOLIDINE-2-ONE

(S)-4-BENZYL-1,3-THIAZOLIDINE-2-ONE

C9H9NO5 (211.04807040000003)


   

2H-1,4-Benzoxazine, 4-(chloroacetyl)-3,4-dihydro- (8CI,9CI)

2H-1,4-Benzoxazine, 4-(chloroacetyl)-3,4-dihydro- (8CI,9CI)

C10H10ClNO2 (211.040003)


   

2-chloro-4-acetamidoacetophenone

2-chloro-4-acetamidoacetophenone

C10H10ClNO2 (211.040003)


   

(RS)-4-CARBOXY-3-HYDROXYPHENYLGLYCINE

(RS)-4-CARBOXY-3-HYDROXYPHENYLGLYCINE

C9H9NO5 (211.04807040000003)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents

   

3-(AMINOCARBONYL)-1H-INDOL-5-AMINIUM CHLORIDE

3-(AMINOCARBONYL)-1H-INDOL-5-AMINIUM CHLORIDE

C9H10ClN3O (211.051236)


   

4′-Chloroacetoacetanilide

4-(Chloroacetyl)acetanilide

C10H10ClNO2 (211.040003)


   

methyl 3-(hydroxymethyl)-5-nitrobenzoate

methyl 3-(hydroxymethyl)-5-nitrobenzoate

C9H9NO5 (211.04807040000003)


   
   

5-Methoxy-2-nitrobenzeneacetic acid

5-Methoxy-2-nitrobenzeneacetic acid

C9H9NO5 (211.04807040000003)


   

2-METHOXY-6-NITROPHENYLACETIC ACID

2-METHOXY-6-NITROPHENYLACETIC ACID

C9H9NO5 (211.04807040000003)


   

3,5-Dimethylpiperidine-1-sulfonyl chloride

3,5-Dimethylpiperidine-1-sulfonyl chloride

C7H14ClNO2S (211.0433734)


   

3-(3-NITROPHENOXY)PROPIONIC ACID

3-(3-NITROPHENOXY)PROPIONIC ACID

C9H9NO5 (211.04807040000003)


   

(R)-3-Carboxy-4-hydroxyphenylglycine

(R)-3-Carboxy-4-hydroxyphenylglycine

C9H9NO5 (211.04807040000003)


   

2-(2-methoxy-5-nitrophenyl)acetic acid

2-(2-methoxy-5-nitrophenyl)acetic acid

C9H9NO5 (211.04807040000003)


   
   
   

2,4-Dihydroxy-7-(methyloxy)-2H-1,4-benzoxazin-3(4H)-one

2,4-Dihydroxy-7-(methyloxy)-2H-1,4-benzoxazin-3(4H)-one

C9H9NO5 (211.04807040000003)


   

4-formyl-2,3-dihydro-1H-azepine-2,7-dicarboxylic acid

4-formyl-2,3-dihydro-1H-azepine-2,7-dicarboxylic acid

C9H9NO5 (211.04807040000003)


   

(Z)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxyprop-2-enoic acid

(Z)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxyprop-2-enoic acid

C9H9NO5 (211.04807040000003)


   

4-[(Z)-3-carboxy-3-oxoprop-1-enyl]-2,3-dihydro-1H-pyrrole-2-carboxylic acid

4-[(Z)-3-carboxy-3-oxoprop-1-enyl]-2,3-dihydro-1H-pyrrole-2-carboxylic acid

C9H9NO5 (211.04807040000003)


   

2-Amino-3-(2,4,5-trihydroxyphenyl)prop-2-enoic acid

2-Amino-3-(2,4,5-trihydroxyphenyl)prop-2-enoic acid

C9H9NO5 (211.04807040000003)


   

2-Amino-3-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propanoic acid

2-Amino-3-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propanoic acid

C9H9NO5 (211.04807040000003)


   

p-Nitrobenzyl methyl carbonate

p-Nitrobenzyl methyl carbonate

C9H9NO5 (211.04807040000003)


   

2-Azaniumyl-3-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propanoate

2-Azaniumyl-3-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propanoate

C9H9NO5 (211.04807040000003)


   

Betalamic acid

Betalamic acid

C9H9NO5 (211.04807040000003)


D004396 - Coloring Agents > D050858 - Betalains

   

L-topaquinone

L-topaquinone

C9H9NO5 (211.04807040000003)


A topaquinone that has S configuration.

   

Gentisuric acid

2-[(2,5-dihydroxybenzoyl)amino]acetic acid

C9H9NO5 (211.04807040000003)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

topaquinone zwitterion

topaquinone zwitterion

C9H9NO5 (211.04807040000003)


An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of topaquinone; major structure at pH 7.3.

   

N-Phosphocreatine

N-Phosphocreatine

C4H10N3O5P (211.035806)


A phosphoamino acid consisting of creatine having a phospho group attached at the primary nitrogen of the guanidino group.

   

Dihydroxymethoxy-2Hbenzoxazinone

Dihydroxymethoxy-2Hbenzoxazinone

C9H9NO5 (211.04807040000003)


   

(2e)-3-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)-c-hydroxycarbonimidoyl]prop-2-enoic acid

(2e)-3-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)-c-hydroxycarbonimidoyl]prop-2-enoic acid

C9H9NO5 (211.04807040000003)


   

5-[(s)-amino(carboxy)methyl]-2-hydroxybenzoic acid

5-[(s)-amino(carboxy)methyl]-2-hydroxybenzoic acid

C9H9NO5 (211.04807040000003)


   

(2r)-2,4-dihydroxy-7-methoxy-2h-1,4-benzoxazin-3-one

(2r)-2,4-dihydroxy-7-methoxy-2h-1,4-benzoxazin-3-one

C9H9NO5 (211.04807040000003)


   

4-(2-oxoethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

4-(2-oxoethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C9H9NO5 (211.04807040000003)


   

βetalamicacid

NA

C9H9NO5 (211.04807040000003)


{"Ingredient_id": "HBIN018101","Ingredient_name": "\u03b2etalamicacid","Alias": "NA","Ingredient_formula": "C9H9NO5","Ingredient_Smile": "C1C(NC(=CC1=CC=O)C(=O)O)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14464","TCMID_id": "2319","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s)-2,4-dihydroxy-7-methoxy-2h-1,4-benzoxazin-3-one

(2s)-2,4-dihydroxy-7-methoxy-2h-1,4-benzoxazin-3-one

C9H9NO5 (211.04807040000003)


   

(2r)-4-formyl-2,3-dihydro-1h-azepine-2,7-dicarboxylic acid

(2r)-4-formyl-2,3-dihydro-1h-azepine-2,7-dicarboxylic acid

C9H9NO5 (211.04807040000003)


   

(2s,4z)-4-(2-oxoethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(2s,4z)-4-(2-oxoethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C9H9NO5 (211.04807040000003)


   

(2s)-4-formyl-2,3-dihydro-1h-azepine-2,7-dicarboxylic acid

(2s)-4-formyl-2,3-dihydro-1h-azepine-2,7-dicarboxylic acid

C9H9NO5 (211.04807040000003)