Chemical Formula: C10H8O5

Chemical Formula C10H8O5

Found 32 metabolite its formula value is C10H8O5

Fraxetin

7,8-dihydroxy-6-methoxychromen-2-one

C10H8O5 (208.0371718)


Fraxetin is a hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups. It has a role as an Arabidopsis thaliana metabolite, an antimicrobial agent, an apoptosis inhibitor, an apoptosis inducer, an antioxidant, an anti-inflammatory agent, a hepatoprotective agent, an antibacterial agent and a hypoglycemic agent. It is a hydroxycoumarin and an aromatic ether. Fraxetin is a natural product found in Santolina pinnata, Campanula dolomitica, and other organisms with data available. A hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.550 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.543 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.542 Fraxetin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=574-84-5 (retrieved 2024-06-28) (CAS RN: 574-84-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Fraxetin is isolated from Fraxinus rhynchophylla Hance. Fraxetin has antitumor, anti-oxidation effects and anti-inflammory effects. Fraxetin induces apoptosis[1]. Fraxetin is isolated from Fraxinus rhynchophylla Hance. Fraxetin has antitumor, anti-oxidation effects and anti-inflammory effects. Fraxetin induces apoptosis[1].

   

3-[(1-Carboxyvinyl)oxy]benzoic acid

3-[(1-Carboxyvinyl)oxy]benzoic acid

C10H8O5 (208.0371718)


   

6,8-dihydroxy-7-methoxycoumarin

6,8-dihydroxy-7-methoxycoumarin

C10H8O5 (208.0371718)


   

isoochracinic acid

isoochracinic acid

C10H8O5 (208.0371718)


   
   

Acetophthalidin

Acetophthalidin

C10H8O5 (208.0371718)


   

3-(1-Carboxyvinyloxy)-benzoic acid

3-(1-Carboxyvinyloxy)-benzoic acid

C10H8O5 (208.0371718)


   

6,7-dihydroxy-8-methoxycoumarin

6,7-dihydroxy-8-methoxycoumarin

C10H8O5 (208.0371718)


   

6,8-dihydroxy-7-methoxycoumarin

6,8-dihydroxy-7-methoxycoumarin

C10H8O5 (208.0371718)


   

6,8-dihydroxy-3-(hydroxymethyl)isochromen-1-one

6,8-dihydroxy-3-(hydroxymethyl)isochromen-1-one

C10H8O5 (208.0371718)


   

SCHEMBL16431371

SCHEMBL16431371

C10H8O5 (208.0371718)


   
   

Pisonin C

Pisonin C

C10H8O5 (208.0371718)


A member of the class of chromones that is chromone substituted by hydroxy groups at positions 5 and 7 and a methoxy groups at position 6. It has been isolated from Pisonia aculeata.

   

4,6-Dihydroxy-3,9-dehydromellein

4,6-Dihydroxy-3,9-dehydromellein

C10H8O5 (208.0371718)


   
   

5,6-dihydroxy-7-methoxy-chromen-4-one

5,6-dihydroxy-7-methoxy-chromen-4-one

C10H8O5 (208.0371718)


   

7,8-dihydroxy-6-methoxychromen-2-one

NCGC00017270-07!7,8-dihydroxy-6-methoxychromen-2-one

C10H8O5 (208.0371718)


   

7,8-dihydroxy-6-methoxychromen-2-one [IIN-based: Match]

NCGC00017270-07!7,8-dihydroxy-6-methoxychromen-2-one [IIN-based: Match]

C10H8O5 (208.0371718)


   

7,8-dihydroxy-6-methoxychromen-2-one [IIN-based on: CCMSLIB00000845657]

NCGC00017270-07!7,8-dihydroxy-6-methoxychromen-2-one [IIN-based on: CCMSLIB00000845657]

C10H8O5 (208.0371718)


   

3-[(1-Carboxyvinyl)oxy]benzoic acid_major

3-[(1-Carboxyvinyl)oxy]benzoic acid_major

C10H8O5 (208.0371718)


   

3-Formyl-5-(methoxycarbonyl)benzoic acid

3-Formyl-5-(methoxycarbonyl)benzoic acid

C10H8O5 (208.0371718)


   

4-hydroxy-4-(3-hydroxyphenyl)-2-oxobut-3-enoic acid

4-hydroxy-4-(3-hydroxyphenyl)-2-oxobut-3-enoic acid

C10H8O5 (208.0371718)


   

6,7-dihydroxy-1-oxo-2,3-dihydroindene-4-carboxylic acid

6,7-dihydroxy-1-oxo-2,3-dihydroindene-4-carboxylic acid

C10H8O5 (208.0371718)


   

POLY(ETHYLENE TEREPHTHALATE)

POLY(ETHYLENE TEREPHTHALATE)

C10H8O5 (208.0371718)


   

3,5-DIMETHOXY-PHTHALIC ANHYDRIDE

3,5-DIMETHOXY-PHTHALIC ANHYDRIDE

C10H8O5 (208.0371718)


   

4-(Oxoacetyl)phenoxyacetic acid

4-(Oxoacetyl)phenoxyacetic acid

C10H8O5 (208.0371718)


   

Naphthalene-1,2,4,5,7-pentol

Naphthalene-1,2,4,5,7-pentol

C10H8O5 (208.0371718)


   

Piperonoyl-essigsaure

Piperonoyl-essigsaure

C10H8O5 (208.0371718)


   

3-(1,3-Benzodioxol-5-yl)oxirane-2-carboxylic acid

3-(1,3-Benzodioxol-5-yl)oxirane-2-carboxylic acid

C10H8O5 (208.0371718)


   

4,6,8-trihydroxy-3-methylidene-4h-2-benzopyran-1-one

4,6,8-trihydroxy-3-methylidene-4h-2-benzopyran-1-one

C10H8O5 (208.0371718)


   

[(1r)-4-hydroxy-3-oxo-1h-2-benzofuran-1-yl]acetic acid

[(1r)-4-hydroxy-3-oxo-1h-2-benzofuran-1-yl]acetic acid

C10H8O5 (208.0371718)


   

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

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

C10H8O5 (208.0371718)