Chemical Formula: C10H8O6

Chemical Formula C10H8O6

Found 26 metabolite its formula value is C10H8O6

Sideretin (reduced form)

Sideretin (reduced form)

C10H8O6 (224.0320868)


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 (224.0320868)


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 (224.0320868)


   

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

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

C10H8O6 (224.0320868)


   

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

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

C10H8O6 (224.0320868)


   

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

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

C10H8O6 (224.0320868)


   

Methyl 4-carboxy-5-hydroxyphthalaldehydate

Methyl 4-carboxy-5-hydroxyphthalaldehydate

C10H8O6 (224.0320868)


   
   

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

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

C10H8O6 (224.0320868)


   

Dehydrochorismic acid

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

C10H8O6 (224.0320868)


   

1,2,4,5-Cyclohexanetetracarboxylic Dianhydride

1,2,4,5-Cyclohexanetetracarboxylic Dianhydride

C10H8O6 (224.0320868)


   

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 (224.0320868)


   

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

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

C10H8O6 (224.0320868)


   

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

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

C10H8O6 (224.0320868)


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 (224.0320868)


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

   
   

(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 (224.0320868)


   

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

NA

C10H8O6 (224.0320868)


{"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 (224.0320868)


   

[(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 (224.0320868)


   

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

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

C10H8O6 (224.0320868)


   

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

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

C10H8O6 (224.0320868)


   

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 (224.0320868)


   

(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 (224.0320868)


   

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

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

C10H8O6 (224.0320868)


   

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

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

C10H8O6 (224.0320868)