Exact Mass: 224.0321

Exact Mass Matches: 224.0321

Found 35 metabolites which its exact mass value is equals to given mass value 224.0321, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Sideretin (reduced form)

Sideretin (reduced form)

C10H8O6 (224.0321)


A hydroxycoumarin that is fraxetin which has been substituted by an additional hydroxy group at positions 5. It is the primary molecule exuded by Arabidopsis thaliana roots in response to iron deficiency.

   

Dehydrochorismic acid

3-[(1-carboxyeth-1-en-1-yl)oxy]-4-hydroxybenzoic acid

C10H8O6 (224.0321)


Dehydrochorismic acid is isolated from pollen of Pinus densiflora (Japanese red pine Isolated from pollen of Pinus densiflora (Japanese red pine)

   

5-(1-Carboxyvinyl)-2-hydroxybenzoic acid

5-(1-Carboxyvinyl)-2-hydroxybenzoic acid

C10H8O6 (224.0321)


   

2,4-diformyl-3,5-dihydroxybenzoic acid methyl ester|rubramin

2,4-diformyl-3,5-dihydroxybenzoic acid methyl ester|rubramin

C10H8O6 (224.0321)


   

2,4-Dihydroxy-6-(1,2-dioxopropyl)benzoic acid

2,4-Dihydroxy-6-(1,2-dioxopropyl)benzoic acid

C10H8O6 (224.0321)


   

2-Hydroxy-5-(1-carboxyvinyloxy)benzoic acid

2-Hydroxy-5-(1-carboxyvinyloxy)benzoic acid

C10H8O6 (224.0321)


   

Methyl 4-carboxy-5-hydroxyphthalaldehydate

Methyl 4-carboxy-5-hydroxyphthalaldehydate

C10H8O6 (224.0321)


   

Herbaric acid

Herbaric acid

C10H8O6 (224.0321)


   

3R-5-formyl-4,6-dihydroxy-3-methoxyphthalide|rubralide A

3R-5-formyl-4,6-dihydroxy-3-methoxyphthalide|rubralide A

C10H8O6 (224.0321)


   

Dehydrochorismic acid

3-[(1-carboxyeth-1-en-1-yl)oxy]-4-hydroxybenzoic acid

C10H8O6 (224.0321)


   

1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]ethanamine

1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]ethanamine

C8H8ClF3N2 (224.0328)


   

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethanamine

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethanamine

C8H8ClF3N2 (224.0328)


   

3-(Trifluoromethyl)benzene-1-carboximidamide hydrochloride

3-(Trifluoromethyl)benzene-1-carboximidamide hydrochloride

C8H8ClF3N2 (224.0328)


   

1,2,4,5-Cyclohexanetetracarboxylic Dianhydride

1,2,4,5-Cyclohexanetetracarboxylic Dianhydride

C10H8O6 (224.0321)


   

(4-CHLORO-2-METHYLPHENOXY)ACETICACIDMETHYLESTER

(4-CHLORO-2-METHYLPHENOXY)ACETICACIDMETHYLESTER

C8H8ClF3N2 (224.0328)


   

2-Propen-1-one,3,3-bis(methylthio)-1-phenyl-

2-Propen-1-one,3,3-bis(methylthio)-1-phenyl-

C11H12OS2 (224.033)


   

4-TRIFLUOROMETHYL-BENZAMIDINE HCL

4-TRIFLUOROMETHYL-BENZAMIDINE HCL

C8H8ClF3N2 (224.0328)


   

3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride

3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride

C10H8O6 (224.0321)


   

2,2,3,3-Tetrahydroxy-2,3-dihydronaphthalene-1,4-dione

2,2,3,3-Tetrahydroxy-2,3-dihydronaphthalene-1,4-dione

C10H8O6 (224.0321)


   

Isochorismate(2-)

Isochorismate(2-)

C10H8O6-2 (224.0321)


   

Prephenate(2-)

Prephenate(2-)

C10H8O6-2 (224.0321)


   

Chorismate(2-)

Chorismate(2-)

C10H8O6-2 (224.0321)


   

(1s,4s)-prephenate(2-)

(1s,4s)-prephenate(2-)

C10H8O6 (224.0321)


A prephenate(2-) obtained by deprotonation of both carboxy groups of (1s,4s)-prephenic acid; major species at pH 7.3.

   

Prephenate(2-)

Prephenate(2-)

C10H8O6 (224.0321)


A dicarboxylic acid dianion that is the conjugate base of prephenic acid; major species at pH 7.3.

   

Chorismate(2-)

Chorismate(2-)

C10H8O6 (224.0321)


   

(4,6-dihydroxy-3-oxo-1h-2-benzofuran-1-yl)acetic acid

(4,6-dihydroxy-3-oxo-1h-2-benzofuran-1-yl)acetic acid

C10H8O6 (224.0321)


   

3,5-diformyl-2,4-dihydroxy-6-methylbenzoic acid

NA

C10H8O6 (224.0321)


{"Ingredient_id": "HBIN007606","Ingredient_name": "3,5-diformyl-2,4-dihydroxy-6-methylbenzoic acid","Alias": "NA","Ingredient_formula": "C10H8O6","Ingredient_Smile": "NA","Ingredient_weight": "224.17","OB_score": "39.00228038","CAS_id": "60011-10-1","SymMap_id": "SMIT12685","TCMID_id": "NA","TCMSP_id": "MOL011837","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-formyl-2-hydroxy-4-(methoxycarbonyl)benzoic acid

5-formyl-2-hydroxy-4-(methoxycarbonyl)benzoic acid

C10H8O6 (224.0321)


   

[(1s)-4,6-dihydroxy-3-oxo-1h-2-benzofuran-1-yl]acetic acid

[(1s)-4,6-dihydroxy-3-oxo-1h-2-benzofuran-1-yl]acetic acid

C10H8O6 (224.0321)


   

5,6,8-trihydroxy-3-(hydroxymethyl)isochromen-1-one

5,6,8-trihydroxy-3-(hydroxymethyl)isochromen-1-one

C10H8O6 (224.0321)


   

2,4-dihydroxy-6-(2-oxopropanoyl)benzoic acid

2,4-dihydroxy-6-(2-oxopropanoyl)benzoic acid

C10H8O6 (224.0321)


   

4,6-dihydroxy-3-methoxy-1-oxo-3h-2-benzofuran-5-carbaldehyde

4,6-dihydroxy-3-methoxy-1-oxo-3h-2-benzofuran-5-carbaldehyde

C10H8O6 (224.0321)


   

(3r)-4,6-dihydroxy-3-methoxy-1-oxo-3h-2-benzofuran-5-carbaldehyde

(3r)-4,6-dihydroxy-3-methoxy-1-oxo-3h-2-benzofuran-5-carbaldehyde

C10H8O6 (224.0321)


   

5-[(1-carboxyeth-1-en-1-yl)oxy]-2-hydroxybenzoic acid

5-[(1-carboxyeth-1-en-1-yl)oxy]-2-hydroxybenzoic acid

C10H8O6 (224.0321)


   

methyl 2,4-diformyl-3,5-dihydroxybenzoate

methyl 2,4-diformyl-3,5-dihydroxybenzoate

C10H8O6 (224.0321)