Exact Mass: 223.0514

Exact Mass Matches: 223.0514

Found 106 metabolites which its exact mass value is equals to given mass value 223.0514, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(E)-Monocrotophos

Phosphoric acid, dimethyl (e)-1-methyl-3-(methylamino)-3-oxo-1-propenyl ester

C7H14NO5P (223.061)


(e)-monocrotophos, also known as azodrin or dimethyl (E)-3-hydroxy-N-methylcrotonamide, is a member of the class of compounds known as dialkyl phosphates. Dialkyl phosphates are organic compounds containing a phosphate group that is linked to exactly two alkyl chain (e)-monocrotophos is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Within the cell, (e)-monocrotophos is primarily located in the cytoplasm. It can also be found in the extracellular space (e)-monocrotophos is a non-carcinogenic (not listed by IARC) potentially toxic compound. If the compound has been ingested, rapid gastric lavage should be performed using 5\\% sodium bicarbonate. For skin contact, the skin should be washed with soap and water. If the compound has entered the eyes, they should be washed with large quantities of isotonic saline or water. In serious cases, atropine and/or pralidoxime should be administered. Anti-cholinergic drugs work to counteract the effects of excess acetylcholine and reactivate AChE. Atropine can be used as an antidote in conjunction with pralidoxime or other pyridinium oximes (such as trimedoxime or obidoxime), though the use of -oximes has been found to be of no benefit, or possibly harmful, in at least two meta-analyses. Atropine is a muscarinic antagonist, and thus blocks the action of acetylcholine peripherally (T3DB). D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors (E)-Monocrotophos is an Agricultural insecticide with both systemic and contact actio D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 3133 D010575 - Pesticides > D007306 - Insecticides D009676 - Noxae > D009153 - Mutagens D016573 - Agrochemicals

   

7,8-Dihydro-7,8-dihydroxykynurenate

7,8-dihydro-7,8-dihydroxykynurenic acid

C10H9NO5 (223.0481)


   

2-(Malonylamino)benzoic acid

2-[(2-Carboxyacetyl)amino]benzenecarboxylic acid

C10H9NO5 (223.0481)


2-(Malonylamino)benzoic acid is found in nuts. 2-(Malonylamino)benzoic acid is isolated from the leaves of the peanut (Arachis hypogaea). Isolated from the leaves of the peanut (Arachis hypogaea). N-Malonylanthranilic acid is found in nuts.

   

4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid

2-Amino-3-hydroxy-alpha,gamma-dioxobenzenebutanoic acid

C10H9NO5 (223.0481)


4-(2 Amino-3-hydroxyphenyl)-2,4-dioxobutanoate is found in the tryptophan metabolic pathway and is an intermediate in tryptophan degradation [Kegg: C05645]. More specifically it is an intermediate in the conversion of 3-hydroxy-L-kynurenine to xanthurenate. The conversion is catalyzed by kynurenine aminotransferase (EC 2.6.1.7). [HMDB] 4-(2 Amino-3-hydroxyphenyl)-2,4-dioxobutanoate is found in the tryptophan metabolic pathway and is an intermediate in tryptophan degradation [Kegg: C05645]. More specifically it is an intermediate in the conversion of 3-hydroxy-L-kynurenine to xanthurenate. The conversion is catalyzed by kynurenine aminotransferase (EC 2.6.1.7).

   

4-(2-Amino-5-hydroxyphenyl)-2,4-dioxobutanoate

4-(2-Amino-5-hydroxyphenyl)-2,4-dioxobutanoic acid

C10H9NO5 (223.0481)


   

Selfotel

4-(phosphonomethyl)piperidine-2-carboxylic acid

C7H14NO5P (223.061)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists C26170 - Protective Agent > C1509 - Neuroprotective Agent Same as: D02410

   

N-Acetylphinothricin

N-Acetyl-L-phosphinothricin

C7H14NO5P (223.061)


   

3-(1-Carboxyvinyloxy)anthranilate

2-Amino-3-[(1-carboxyethenyl)oxy]benzoate

C10H9NO5 (223.0481)


   

(R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid

2-(3,5-dihydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid

C10H9NO5 (223.0481)


(R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid is found in cereals and cereal products. (R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid is a constituent of rice bran. Constituent of rice bran. (R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid is found in cereals and cereal products.

   

Alphate

3-[(dimethoxyphosphoryl)oxy]-N-methylbut-2-enamide

C7H14NO5P (223.061)


   

4-(Phosphonomethyl)piperidine-2-carboxylic acid

4-(Phosphonomethyl)-2-piperidinecarboxylic acid

C7H14NO5P (223.061)


   

Echinosporin

4-Hydroxy-3-oxo-2,11-dioxatricyclo[5.4.0.04,8]undeca-5,9-diene-10-carboxamide

C10H9NO5 (223.0481)


   

phenylglyoxylic acid thiosemicarbazone

phenylglyoxylic acid thiosemicarbazone

C9H9N3O2S (223.0415)


   

pyranonigrin A

pyranonigrin A

C10H9NO5 (223.0481)


A member of the class of pyranopyrroles that is 2-[(1E)-prop-1-en-1-yl]-6,7-dihydropyrano[2,3-c]pyrrole-4,5-dione carrying two additional hydroxy substituents at positions 3 and 7. Originally isolated from Aspergillus niger.

   

(7R)-3,7-dihydroxy-2-[(1E)-prop-1-enyl]-6,7-dihydropyrano[2,3-c]pyrrole-4,5-dione|pyranonigrin A|pyranonigrin-A

(7R)-3,7-dihydroxy-2-[(1E)-prop-1-enyl]-6,7-dihydropyrano[2,3-c]pyrrole-4,5-dione|pyranonigrin A|pyranonigrin-A

C10H9NO5 (223.0481)


   

5-(3,4-Dihydroxybenzyl)oxazolidine-2,4-dione

5-(3,4-Dihydroxybenzyl)oxazolidine-2,4-dione

C10H9NO5 (223.0481)


   

MONOCROTOPHOS

Pesticide1_Monocrotophos_C7H14NO5P_Dimethyl (2E)-4-(methylamino)-4-oxo-2-buten-2-yl phosphate

C7H14NO5P (223.061)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D009676 - Noxae > D009153 - Mutagens D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 3133

   

(R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid

2-(3,5-dihydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid

C10H9NO5 (223.0481)


   

Benzenebutanoic acid,3-nitro-g-oxo-

Benzenebutanoic acid,3-nitro-g-oxo-

C10H9NO5 (223.0481)


   

3-Pyridinecarbonitrile,1,2-dihydro-4-(methoxymethyl)-6-methyl-5-nitro-2-oxo-

3-Pyridinecarbonitrile,1,2-dihydro-4-(methoxymethyl)-6-methyl-5-nitro-2-oxo-

C9H9N3O4 (223.0593)


   

1-(2-CHLORO-4-FLUOROPHENYL)CYCLOPENTANECARBONITRILE

1-(2-CHLORO-4-FLUOROPHENYL)CYCLOPENTANECARBONITRILE

C12H11ClFN (223.0564)


   

6-(furan-2-yl)pyridine-2-carboximidamide,hydrochloride

6-(furan-2-yl)pyridine-2-carboximidamide,hydrochloride

C10H10ClN3O (223.0512)


   

4-(furan-3-yl)pyridine-2-carboximidamide,hydrochloride

4-(furan-3-yl)pyridine-2-carboximidamide,hydrochloride

C10H10ClN3O (223.0512)


   

4-(furan-2-yl)pyridine-2-carboximidamide,hydrochloride

4-(furan-2-yl)pyridine-2-carboximidamide,hydrochloride

C10H10ClN3O (223.0512)


   

3,4,5-Trifluoro-[1,1-biphenyl]-2-amine

3,4,5-Trifluoro-[1,1-biphenyl]-2-amine

C12H8F3N (223.0609)


   

1-(2-CHLORO-6-FLUOROPHENYL)CYCLOPENTANECARBONITRILE

1-(2-CHLORO-6-FLUOROPHENYL)CYCLOPENTANECARBONITRILE

C12H11ClFN (223.0564)


   

2-[(2-chloroquinazolin-4-yl)amino]ethanol

2-[(2-chloroquinazolin-4-yl)amino]ethanol

C10H10ClN3O (223.0512)


   

Urea, (4-methoxy-2-benzothiazolyl)- (9CI)

Urea, (4-methoxy-2-benzothiazolyl)- (9CI)

C9H9N3O2S (223.0415)


   

5-(furan-2-yl)pyridine-2-carboximidamide,hydrochloride

5-(furan-2-yl)pyridine-2-carboximidamide,hydrochloride

C10H10ClN3O (223.0512)


   

2,1,3-Benzothiadiazole-5-carboxamide, N-methoxy-N-methyl

2,1,3-Benzothiadiazole-5-carboxamide, N-methoxy-N-methyl

C9H9N3O2S (223.0415)


   

2-Hydroxy-4-Methoxymethyl-6-Methylnicotinonitrile

2-Hydroxy-4-Methoxymethyl-6-Methylnicotinonitrile

C9H9N3O4 (223.0593)


   

ETHYL 4-NITROPHENYLGLYOXYLATE

ETHYL 4-NITROPHENYLGLYOXYLATE

C10H9NO5 (223.0481)


   

1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarbonitrile

1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarbonitrile

C11H7F2NO2 (223.0445)


   

2-(4-nitrophenyl)-2-oxoethyl acetate

2-(4-nitrophenyl)-2-oxoethyl acetate

C10H9NO5 (223.0481)


   

2-methoxy-8-oxo-10-oxa-7-azabicyclo[4.4.0]deca-2,4,11-triene-4-carboxylic acid

2-methoxy-8-oxo-10-oxa-7-azabicyclo[4.4.0]deca-2,4,11-triene-4-carboxylic acid

C10H9NO5 (223.0481)


   

3H-1,2,4-Triazol-3-one,4-(4-chlorophenyl)-2,4-dihydro-2,5-dimethyl-

3H-1,2,4-Triazol-3-one,4-(4-chlorophenyl)-2,4-dihydro-2,5-dimethyl-

C10H10ClN3O (223.0512)


   

Urea, N-2-benzothiazolyl-N-(hydroxymethyl)- (9CI)

Urea, N-2-benzothiazolyl-N-(hydroxymethyl)- (9CI)

C9H9N3O2S (223.0415)


   

(2-PYRIDIN-3-YL-1,3-THIAZOL-4-YL)ACETICACID

(2-PYRIDIN-3-YL-1,3-THIAZOL-4-YL)ACETICACID

C10H9NO5 (223.0481)


   

2,4-Difluoro-alpha-(1H-1,2,4-triazolyl)acetophenone

2,4-Difluoro-alpha-(1H-1,2,4-triazolyl)acetophenone

C10H7F2N3O (223.0557)


   

4-(1H-Pyrazol-1-yl)benzenesulfonamide

4-(1H-Pyrazol-1-yl)benzenesulfonamide

C9H9N3O2S (223.0415)


   

Ethyl 5H-pyrimido[4,5-b][1,4]thiazine-6-carboxylate

Ethyl 5H-pyrimido[4,5-b][1,4]thiazine-6-carboxylate

C9H9N3O2S (223.0415)


   

1-Benzoyl-2-thiobiuret

1-Benzoyl-2-thiobiuret

C9H9N3O2S (223.0415)


   

1-ISOPROPYL-1H-1,2,3-BENZOTRIAZOLE-5-CARBONYL CHLORIDE

1-ISOPROPYL-1H-1,2,3-BENZOTRIAZOLE-5-CARBONYL CHLORIDE

C10H10ClN3O (223.0512)


   

ETHYL7-AMINOTHIENO[2,3-B]PYRAZINE-6-CARBOXYLATE

ETHYL7-AMINOTHIENO[2,3-B]PYRAZINE-6-CARBOXYLATE

C9H9N3O2S (223.0415)


   

2,2-DIMETHYL-6-NITRO-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE

2,2-DIMETHYL-6-NITRO-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE

C9H9N3O4 (223.0593)


   

2-[(3-CHLOROQUINOXALIN-2-YL)AMINO]ETHANOL

2-[(3-CHLOROQUINOXALIN-2-YL)AMINO]ETHANOL

C10H10ClN3O (223.0512)


   

5,8-dimethoxy-1H-3,1-benzoxazine-2,4-dione

5,8-dimethoxy-1H-3,1-benzoxazine-2,4-dione

C10H9NO5 (223.0481)


   

(5-(3,5-DIMETHYLISOXAZOL-4-YL)THIOPHEN-2-YL)BORONIC ACID

(5-(3,5-DIMETHYLISOXAZOL-4-YL)THIOPHEN-2-YL)BORONIC ACID

C9H10BNO3S (223.0474)


   

2-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE

2-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE

C12H8F3N (223.0609)


   

4-(4-(Trifluoromethyl)phenyl)pyridine

4-(4-(Trifluoromethyl)phenyl)pyridine

C12H8F3N (223.0609)


   

3-[4-(trifluoromethyl)phenyl]pyridine

3-[4-(trifluoromethyl)phenyl]pyridine

C12H8F3N (223.0609)


   

4-ETHYL-5-(4-FLUOROPHENYL)-1,2,4-TRIAZOLE-3-THIOL

4-ETHYL-5-(4-FLUOROPHENYL)-1,2,4-TRIAZOLE-3-THIOL

C10H10FN3S (223.0579)


   

Suritozole

Suritozole

C10H10FN3S (223.0579)


C78272 - Agent Affecting Nervous System

   

2-Phenyl-3-(trifluoromethyl)-pyridine

2-Phenyl-3-(trifluoromethyl)-pyridine

C12H8F3N (223.0609)


   

N-(2-THIEN-2-YLETHYL)-N-(THIEN-2-YLMETHYL)AMINE

N-(2-THIEN-2-YLETHYL)-N-(THIEN-2-YLMETHYL)AMINE

C11H13NS2 (223.0489)


   

5-(5-CHLORO-2-METHOXY-PHENYL)-2H-PYRAZOL-3-YLAMINE

5-(5-CHLORO-2-METHOXY-PHENYL)-2H-PYRAZOL-3-YLAMINE

C10H10ClN3O (223.0512)


   

Boc-β-Chloro-Ala-OH

Boc-β-Chloro-Ala-OH

C8H14ClNO4 (223.0611)


   

PYRIDINE, 2-PHENYL-5-(TRIFLUOROMETHYL)-

PYRIDINE, 2-PHENYL-5-(TRIFLUOROMETHYL)-

C12H8F3N (223.0609)


   

1-(4-Methylphenylsulfonyl)-1,2,4-triazole

1-(4-Methylphenylsulfonyl)-1,2,4-triazole

C9H9N3O2S (223.0415)


   

(ARG6,D-TRP7,9,N-ME-PHE8)-SUBSTANCEP(6-11)

(ARG6,D-TRP7,9,N-ME-PHE8)-SUBSTANCEP(6-11)

C9H9N3O2S (223.0415)


   

4-ISOXAZOLECARBOXYLIC ACID, 3-METHYL-5-(TRIFLUOROMETHYL)-, ETHYL ESTER

4-ISOXAZOLECARBOXYLIC ACID, 3-METHYL-5-(TRIFLUOROMETHYL)-, ETHYL ESTER

C8H8F3NO3 (223.0456)


   

2(3H)-Benzothiazolethione,5-(1,1-dimethylethyl)-(9CI)

2(3H)-Benzothiazolethione,5-(1,1-dimethylethyl)-(9CI)

C11H13NS2 (223.0489)


   

2-FLUORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE

2-FLUORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE

C12H11ClFN (223.0564)


   

(2S)-(-)-1-AMINO-3-PHENOXY-2-PROPANOL

(2S)-(-)-1-AMINO-3-PHENOXY-2-PROPANOL

C10H9NO5 (223.0481)


   

(E)-1-(5-Chloro-2-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-hydroxym ethanimine

(E)-1-(5-Chloro-2-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-hydroxym ethanimine

C10H10ClN3O (223.0512)


   

1H-Pyrazole-4-carboxylicacid,5-amino-1-methyl-3-(methylthio)-,hydrazide(9CI)

1H-Pyrazole-4-carboxylicacid,5-amino-1-methyl-3-(methylthio)-,hydrazide(9CI)

C7H8F3N3O2 (223.0569)


   

1H-Cyclopenta[5,6]naphtho[2,3-d]thiazole(8CI,9CI)

1H-Cyclopenta[5,6]naphtho[2,3-d]thiazole(8CI,9CI)

C14H9NS (223.0456)


   

5-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-carbaldehyde

5-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-carbaldehyde

C9H9N3O2S (223.0415)


   

n,n-diethylammonium trifluoromethanesulfonate

n,n-diethylammonium trifluoromethanesulfonate

C5H12F3NO3S (223.049)


   

4-(2,5-DIFLUOROBENZYLIDENE)-2-METHYL-4H-OXAZOL-5-ONE

4-(2,5-DIFLUOROBENZYLIDENE)-2-METHYL-4H-OXAZOL-5-ONE

C11H7F2NO2 (223.0445)


   

Ethyl2,4-dioxo-1,2,3,4-tetrahydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate

Ethyl2,4-dioxo-1,2,3,4-tetrahydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate

C9H9N3O4 (223.0593)


   

2,3-Dichlorothiobenzamide

[(1,3-Benzodioxol-5-ylcarbonyl)amino]acetic acid

C10H9NO5 (223.0481)


   

1-(2,5-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone

1-(2,5-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone

C10H7F2N3O (223.0557)


   

6,7-Dimethoxy-1H-benzo[d][1,3]oxazine-2,4-dione

6,7-Dimethoxy-1H-benzo[d][1,3]oxazine-2,4-dione

C10H9NO5 (223.0481)


   

5-(Acetylamino)isophthalic acid

5-(Acetylamino)isophthalic acid

C10H9NO5 (223.0481)


   

chloromethylsilatrane

chloromethylsilatrane

C7H14ClNO3Si (223.0431)


   

3-(4-HYDROXY-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YLAMINO)-PROPIONIC ACID

3-(4-HYDROXY-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YLAMINO)-PROPIONIC ACID

C7H13NO5S (223.0514)


   

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

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

C9H9N3O2S (223.0415)


   

Ethyl 5-aminothieno[2,3-d]pyrimidine-6-carboxylate

Ethyl 5-aminothieno[2,3-d]pyrimidine-6-carboxylate

C9H9N3O2S (223.0415)


   

Clazolimine

Clazolimine

C10H10ClN3O (223.0512)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic

   

10H-[1]Benzothieno[3,2-b]indole

10H-[1]Benzothieno[3,2-b]indole

C14H9NS (223.0456)


   

N-acetylmethionine sulfone

N-acetylmethionine sulfone

C7H13NO5S (223.0514)


   

trans-Sinapate

trans-Sinapate

C11H11O5- (223.0606)


A member of the class of cinnamates that is the conjugate base of trans-sinapic acid.

   

Phenazine-1-carboxylate

Phenazine-1-carboxylate

C13H7N2O2- (223.0508)


A monocarboxylic acid anion that is the conjugate base of phenazine-1-carboxylic acid; major species at pH 7.3.

   

Ketodeoxyheptonate

Ketodeoxyheptonate

C7H11O8- (223.0454)


   

(3R)-4-(2-aminophenyl)-3-hydroxy-2,4-dioxobutanoic acid

(3R)-4-(2-aminophenyl)-3-hydroxy-2,4-dioxobutanoic acid

C10H9NO5 (223.0481)


   

(Z)-4-(3-hydroxy-5-methyl-6-oxo-1H-pyridin-2-yl)-2-oxobut-3-enoic acid

(Z)-4-(3-hydroxy-5-methyl-6-oxo-1H-pyridin-2-yl)-2-oxobut-3-enoic acid

C10H9NO5 (223.0481)


   

4-Amino-4-deoxychorismate(2-)

4-Amino-4-deoxychorismate(2-)

C10H9NO5-2 (223.0481)


   

4-Amino-1-(2-furylmethyl)-6-hydroxy-1,2-dihydropyrimidine-2-thione

4-Amino-1-(2-furylmethyl)-6-hydroxy-1,2-dihydropyrimidine-2-thione

C9H9N3O2S (223.0415)


   

2-(Carboxyacetamido)benzoic acid

2-(2-carboxyacetamido)benzoic acid

C10H9NO5 (223.0481)


   

4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid

4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid

C10H9NO5 (223.0481)


A dioxo monocarboxylic acid that is benzene in which the hydrogens at position 1, 2 and 3 are replaced by 3-carboxy-3-oxopropanoyl, amino and hydroxy groups, respectively. It is a by-product of tryptophan metabolism.

   

N-Acetyl-L-phosphinothricin

N-Acetyl-L-phosphinothricin

C7H14NO5P (223.061)


   

7,8-dihydro-7,8-dihydroxykynurenic acid

7,8-dihydro-7,8-dihydroxykynurenic acid

C10H9NO5 (223.0481)


   

3-(1-carboxyvinyloxy)anthranilic acid

3-(1-carboxyvinyloxy)anthranilic acid

C10H9NO5 (223.0481)


   

N-acetylphosphinothricin

N-acetylphosphinothricin

C7H14NO5P (223.061)


   

4-Amino-4-deoxychorismate(2-)

4-Amino-4-deoxychorismate(2-)

C10H9NO5 (223.0481)


A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of 4-amino-4-deoxychorismic acid.

   

Aminohydroxyphenyldioxobutanoic acid

Aminohydroxyphenyldioxobutanoic acid

C10H9NO5 (223.0481)


   

2,6-dihydroxy-5-(prop-1-en-1-yl)-1h,2h-pyrano[3,2-b]pyrrole-3,7-dione

2,6-dihydroxy-5-(prop-1-en-1-yl)-1h,2h-pyrano[3,2-b]pyrrole-3,7-dione

C10H9NO5 (223.0481)


   

(7r)-3,5,7-trihydroxy-2-[(1e)-prop-1-en-1-yl]-7h-pyrano[2,3-c]pyrrol-4-one

(7r)-3,5,7-trihydroxy-2-[(1e)-prop-1-en-1-yl]-7h-pyrano[2,3-c]pyrrol-4-one

C10H9NO5 (223.0481)


   

(1s,4s,7r,8s)-4-hydroxy-3-oxo-2,11-dioxatricyclo[5.4.0.0⁴,⁸]undeca-5,9-diene-10-carboximidic acid

(1s,4s,7r,8s)-4-hydroxy-3-oxo-2,11-dioxatricyclo[5.4.0.0⁴,⁸]undeca-5,9-diene-10-carboximidic acid

C10H9NO5 (223.0481)


   

(5s)-5-[(3,4-dihydroxyphenyl)methyl]-4-hydroxy-5h-1,3-oxazol-2-one

(5s)-5-[(3,4-dihydroxyphenyl)methyl]-4-hydroxy-5h-1,3-oxazol-2-one

C10H9NO5 (223.0481)


   

(2r)-2,6-dihydroxy-5-[(1e)-prop-1-en-1-yl]-1h,2h-pyrano[3,2-b]pyrrole-3,7-dione

(2r)-2,6-dihydroxy-5-[(1e)-prop-1-en-1-yl]-1h,2h-pyrano[3,2-b]pyrrole-3,7-dione

C10H9NO5 (223.0481)


   

4-hydroxy-3-oxo-2,11-dioxatricyclo[5.4.0.0⁴,⁸]undeca-5,9-diene-10-carboximidic acid

4-hydroxy-3-oxo-2,11-dioxatricyclo[5.4.0.0⁴,⁸]undeca-5,9-diene-10-carboximidic acid

C10H9NO5 (223.0481)


   

(1s,4s,7s,8s)-4-hydroxy-3-oxo-2,11-dioxatricyclo[5.4.0.0⁴,⁸]undeca-5,9-diene-10-carboximidic acid

(1s,4s,7s,8s)-4-hydroxy-3-oxo-2,11-dioxatricyclo[5.4.0.0⁴,⁸]undeca-5,9-diene-10-carboximidic acid

C10H9NO5 (223.0481)


   

5-[(3,4-dihydroxyphenyl)methyl]-4-hydroxy-5h-1,3-oxazol-2-one

5-[(3,4-dihydroxyphenyl)methyl]-4-hydroxy-5h-1,3-oxazol-2-one

C10H9NO5 (223.0481)


   

[bis(methylsulfanyl)methylidene][(1e)-2-phenylethenyl]amine

[bis(methylsulfanyl)methylidene][(1e)-2-phenylethenyl]amine

C11H13NS2 (223.0489)