Exact Mass: 226.0477

Exact Mass Matches: 226.0477

Found 49 metabolites which its exact mass value is equals to given mass value 226.0477, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

Chorismate

(3R,4R)-3-[(1-carboxyeth-1-en-1-yl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylic acid

C10H10O6 (226.0477)


Chorismic acid, more commonly known as its anionic form chorismate, is an important biochemical intermediate in plants and microorganisms. It is a precursor for the aromatic amino acids phenylalanine and tyrosine,indole, indole derivatives and tryptophan,2,3-dihydroxybenzoic acid (DHB) used for enterobactin biosynthesis,the plant hormone salicylic acid and many alkaloids and other aromatic metabolites. -- Wikipedia [HMDB]. Chorismate is found in many foods, some of which are pigeon pea, ucuhuba, beech nut, and fireweed. Chorismic acid, more commonly known as its anionic form chorismate, is an important biochemical intermediate in plants and microorganisms. It is a precursor for the aromatic amino acids phenylalanine and tyrosine,indole, indole derivatives and tryptophan,2,3-dihydroxybenzoic acid (DHB) used for enterobactin biosynthesis,the plant hormone salicylic acid and many alkaloids and other aromatic metabolites. -- Wikipedia. CONFIDENCE standard compound; INTERNAL_ID 114

   

isochorismate

(5S,6S)-5-[(1-carboxyeth-1-en-1-yl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylic acid

C10H10O6 (226.0477)


Isochorismate, also known as isochorismic acid, belongs to beta hydroxy acids and derivatives class of compounds. Those are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom. Isochorismate is soluble (in water) and a weakly acidic compound (based on its pKa). Isochorismate can be found in a number of food items such as cucurbita (gourd), cherry tomato, chinese chestnut, and chinese water chestnut, which makes isochorismate a potential biomarker for the consumption of these food products. Isochorismate may be a unique E.coli metabolite.

   

Prephenate

(1s,4s)-1-(2-carboxy-2-oxoethyl)-4-hydroxycyclohexa-2,5-diene-1-carboxylic acid

C10H10O6 (226.0477)


Prephenate (CAS: 126-49-8), also known as prephenic acid, belongs to the class of organic compounds known as gamma-keto acids and derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the C4 carbon atom. Prephenic acid is an example of an achiral (optically inactive) molecule which has two pseudoasymmetric atoms (i.e. stereogenic but not chirotopic centers): the C1 and the C4 cyclohexadiene ring atoms. Prephenate exists in all living species, ranging from bacteria to humans. Prephenate has been detected, but not quantified, in several different foods, such as American pokeweeds, breadnut tree seeds, common wheats, swiss chards, and breadfruits. The other stereoisomer, i.e. trans or, better, (1r, 4r), is called epiprephenic acid. It has been shown that of the two possible diastereoisomers, the natural prephenic acid is one that has both substituents at higher priority (according to CIP rules) on the two pseudoasymmetric carbons, i.e. the carboxyl and the hydroxyl groups, in the cis configuration, or (1s, 4s) according to the new IUPAC stereochemistry rules (2013). It is biosynthesized by a [3,3]-sigmatropic Claisen rearrangement of chorismate. Prephenic acid, commonly also known by its anionic form prephenate, is an intermediate in the biosynthesis of the aromatic amino acids phenylalanine and tyrosine, as well as of a large number of secondary metabolites of the shikimate pathway. Prephenic acid, more commonly known by its anionic form prephenate, is an intermediate in the biosynthesis of the aromatic amino acids phenylalanine and tyrosine. [HMDB]. Prephenate is found in many foods, some of which are alaska wild rhubarb, chinese chestnut, kai-lan, and globe artichoke.

   

4,5-Dimethoxy-1,2-benzenedicarboxylic acid

4, 5-Dimethoxy-1,2-benzenedicarboxylic acid

C10H10O6 (226.0477)


4,5-Dimethoxy-1,2-benzenedicarboxylic acid is a degradation product produced of many alkaloids. It is isolated from poppy straw (Papaver somniferum). Degradation production of many alkaloids. Isolated from poppy straw (Papaver somniferum).

   

3,4-Dimethoxy-1,2-benzenedicarboxylic acid

1,2-Benzenedicarboxylicacid, 3,4-dimethoxy-

C10H10O6 (226.0477)


3,4-Dimethoxy-1,2-benzenedicarboxylic acid is isolated from poppy straw (Papaver somniferum). Isolated from poppy straw (Papaver somniferum).

   

resorcinol-o,o-diacetic acid

resorcinol-o,o-diacetic acid

C10H10O6 (226.0477)


   

(S)-(5,6-dioxo-2,3,4,5,6,8-hexahydro-furo[3,4-b]oxepin-8-yl)-acetic acid|(S)-(5,6-Dioxo-2,3,4,5,6,8-hexahydro-furo[3,4-b]oxepin-8-yl)-essigsaeure

(S)-(5,6-dioxo-2,3,4,5,6,8-hexahydro-furo[3,4-b]oxepin-8-yl)-acetic acid|(S)-(5,6-Dioxo-2,3,4,5,6,8-hexahydro-furo[3,4-b]oxepin-8-yl)-essigsaeure

C10H10O6 (226.0477)


   

3,4,6-Trihydroxymellein

3,4,6-Trihydroxymellein

C10H10O6 (226.0477)


   

Isohemipinsaure

Isohemipinsaure

C10H10O6 (226.0477)


   

2,5-Dimethoxyterephthalic acid

2,5-Dimethoxyterephthalic acid

C10H10O6 (226.0477)


   

Di-Me ester-4,5-Dihydroxy-1,3-benzenedicarboxylic acid

Di-Me ester-4,5-Dihydroxy-1,3-benzenedicarboxylic acid

C10H10O6 (226.0477)


   

beta-(2-hydroxy-4-carboxy)phenyllactic acid|Thevefolic acid B

beta-(2-hydroxy-4-carboxy)phenyllactic acid|Thevefolic acid B

C10H10O6 (226.0477)


   

3,5-Dimethoxyphthalic acid

3,5-Dimethoxyphthalic acid

C10H10O6 (226.0477)


   

2,4-Dihydroxy-6-(1-hydroxy-2-oxopropyl)benzoic acid

2,4-Dihydroxy-6-(1-hydroxy-2-oxopropyl)benzoic acid

C10H10O6 (226.0477)


   

Hemipic acid

1,2-Benzenedicarboxylicacid, 3,4-dimethoxy-

C10H10O6 (226.0477)


   

Metahemipic acid

4, 5-Dimethoxy-1,2-benzenedicarboxylic acid

C10H10O6 (226.0477)


   

1,4-Benzenedicarboxylicacid, 2,3-dihydroxy-, 1,4-dimethyl ester

1,4-Benzenedicarboxylicacid, 2,3-dihydroxy-, 1,4-dimethyl ester

C10H10O6 (226.0477)


   

ethyl 2-(3-methyl-2,4,5-trioxo-cyclopentyl)-2-oxo-acetate

ethyl 2-(3-methyl-2,4,5-trioxo-cyclopentyl)-2-oxo-acetate

C10H10O6 (226.0477)


   

1,1-(1,4-Phenylene)bis(2,2-dihydroxyethanone)

1,1-(1,4-Phenylene)bis(2,2-dihydroxyethanone)

C10H10O6 (226.0477)


   

2,2-[1,4-Phenylenebis(oxy)]diacetic acid

2,2-[1,4-Phenylenebis(oxy)]diacetic acid

C10H10O6 (226.0477)


   

2,5-DIHYDROXY-1,4-BENZENEDIACETIC ACID

2,5-DIHYDROXY-1,4-BENZENEDIACETIC ACID

C10H10O6 (226.0477)


   

apiolic acid

apiolic acid

C10H10O6 (226.0477)


   

Dimethyl 4,6-dihydroxyisophthalate

Dimethyl 4,6-dihydroxyisophthalate

C10H10O6 (226.0477)


   

2,2-[1,2-Phenylenebis(oxy)]diacetic acid

2,2-[1,2-Phenylenebis(oxy)]diacetic acid

C10H10O6 (226.0477)


   

Acetic acid,2,2-[1,3-phenylenebis(oxy)]bis-

Acetic acid,2,2-[1,3-phenylenebis(oxy)]bis-

C10H10O6 (226.0477)


   

3-CARBOMETHOXY-4-HYDROXYPHENYLGLYOXAL HYDRATE

3-CARBOMETHOXY-4-HYDROXYPHENYLGLYOXAL HYDRATE

C10H10O6 (226.0477)


   

Dehydroprephenate

Dehydroprephenate

C10H10O6-2 (226.0477)


   

(E,2E)-2-[carboxy(oxido)methylidene]-6-methyl-5-oxohept-3-enoate

(E,2E)-2-[carboxy(oxido)methylidene]-6-methyl-5-oxohept-3-enoate

C10H10O6-2 (226.0477)


   

2-Hydroxy-3-carboxylato-6-oxo-7-methylocta-2,4-dienoate

2-Hydroxy-3-carboxylato-6-oxo-7-methylocta-2,4-dienoate

C10H10O6-2 (226.0477)


   

8-Hydroxy-2-oxabicyclo[3.3.1]non-6-ene-3,5-dicarboxylate

8-Hydroxy-2-oxabicyclo[3.3.1]non-6-ene-3,5-dicarboxylate

C10H10O6-2 (226.0477)


   

Methyl 4-(4-hydroxy-5-methylidene-2-oxo-2,5-dihydrofuran-3-yl)-4-oxobutanoate

Methyl 4-(4-hydroxy-5-methylidene-2-oxo-2,5-dihydrofuran-3-yl)-4-oxobutanoate

C10H10O6 (226.0477)


   

cspyrone B1

cspyrone B1

C10H10O6 (226.0477)


An oxo monocarboxylic acid that is propionic acid carrying a 3-acetyl-4-hydroxy-2-oxo-2H-pyran-6-yl group at position 3; it is produced by the fungus Aspergillus oryzae

   

3-(2,4-Dihydroxy-5-methoxyphenyl)-2-oxopropanoic acid

3-(2,4-Dihydroxy-5-methoxyphenyl)-2-oxopropanoic acid

C10H10O6 (226.0477)


   

Chorismic acid

Chorismic acid

C10H10O6 (226.0477)


The (3R,4R)-stereoisomer of 5-[(1-carboxyethenyl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylic acid.

   

Prephenic acid

Prephenic acid

C10H10O6 (226.0477)


An oxo dicarboxylic acid that consists of 4-hydroxycyclohexa-2,5-diene-1-carboxylic acid substituted by a 2-carboxy-2-oxoethyl group at position 1.

   

Isochorismic acid

Isochorismic acid

C10H10O6 (226.0477)


   

4,5-Dimethoxyphthalic acid

4,5-Dimethoxyphthalic acid

C10H10O6 (226.0477)


   

3,4-Dimethoxyphthalic acid

1,2-Benzenedicarboxylicacid, 3,4-dimethoxy-

C10H10O6 (226.0477)


   

agglomerin F

agglomerin F

C10H10O6 (226.0477)


A butenolide that is the methyl ester of 4-(4-hydroxy-5-methylidene-2-oxo-2,5-dihydrofuran-3-yl)-4-oxobutanoic acid

   

(1s,4s)-prephenic acid

(1s,4s)-prephenic acid

C10H10O6 (226.0477)


A prephenic acid having (1s,4s)-cis-configuration.

   

3,4,6,8-tetrahydroxy-3-methyl-4h-2-benzopyran-1-one

3,4,6,8-tetrahydroxy-3-methyl-4h-2-benzopyran-1-one

C10H10O6 (226.0477)


   

5-[(1-carboxyeth-1-en-1-yl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylic acid

5-[(1-carboxyeth-1-en-1-yl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylic acid

C10H10O6 (226.0477)


   

4,5,6-trihydroxy-3-methoxy-7-methyl-3h-2-benzofuran-1-one

4,5,6-trihydroxy-3-methoxy-7-methyl-3h-2-benzofuran-1-one

C10H10O6 (226.0477)


   

methyl 2-formyl-3,4,5-trihydroxy-6-methylbenzoate

methyl 2-formyl-3,4,5-trihydroxy-6-methylbenzoate

C10H10O6 (226.0477)


   

5,6,7-trihydroxy-3-methoxy-4-methyl-3h-2-benzofuran-1-one

5,6,7-trihydroxy-3-methoxy-4-methyl-3h-2-benzofuran-1-one

C10H10O6 (226.0477)


   

[(z,5's)-2',4'-dioxo-4,5-dihydro-3h,5'h-[2,3'-bioxolyliden]-5'-yl]acetic acid

[(z,5's)-2',4'-dioxo-4,5-dihydro-3h,5'h-[2,3'-bioxolyliden]-5'-yl]acetic acid

C10H10O6 (226.0477)


   

5-hydroxy-4,6-dimethoxy-3-oxocyclohepta-1,4,6-triene-1-carboxylic acid

5-hydroxy-4,6-dimethoxy-3-oxocyclohepta-1,4,6-triene-1-carboxylic acid

C10H10O6 (226.0477)


   

2,6-dimethoxybenzene-1,4-dicarboxylic acid

2,6-dimethoxybenzene-1,4-dicarboxylic acid

C10H10O6 (226.0477)


   

(3r,4s)-3,4,6,8-tetrahydroxy-3-methyl-4h-2-benzopyran-1-one

(3r,4s)-3,4,6,8-tetrahydroxy-3-methyl-4h-2-benzopyran-1-one

C10H10O6 (226.0477)