Exact Mass: 208.0372

Exact Mass Matches: 208.0372

Found 45 metabolites which its exact mass value is equals to given mass value 208.0372, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

Fraxetin

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

C10H8O5 (208.0372)


Fraxetin is a hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups.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 A hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups.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 (208.0372)


   

6,8-dihydroxy-7-methoxycoumarin

6,8-dihydroxy-7-methoxycoumarin

C10H8O5 (208.0372)


   

isoochracinic acid

isoochracinic acid

C10H8O5 (208.0372)


   

Isofraxetin

Isofraxetin

C10H8O5 (208.0372)


   

Acetophthalidin

Acetophthalidin

C10H8O5 (208.0372)


   

3-(1-Carboxyvinyloxy)-benzoic acid

3-(1-Carboxyvinyloxy)-benzoic acid

C10H8O5 (208.0372)


   

6,7-dihydroxy-8-methoxycoumarin

6,7-dihydroxy-8-methoxycoumarin

C10H8O5 (208.0372)


   

6,8-dihydroxy-7-methoxycoumarin

6,8-dihydroxy-7-methoxycoumarin

C10H8O5 (208.0372)


   

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

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

C10H8O5 (208.0372)


   

SCHEMBL16431371

SCHEMBL16431371

C10H8O5 (208.0372)


   

144050-02-2

144050-02-2

C10H8O5 (208.0372)


   

Pisonin C

Pisonin C

C10H8O5 (208.0372)


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 (208.0372)


   

ACMC-20mzby

ACMC-20mzby

C10H8O5 (208.0372)


   

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

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

C10H8O5 (208.0372)


   

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

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

C10H8O5 (208.0372)


   

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

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

C10H8O5 (208.0372)


   

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 (208.0372)


   

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

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

C10H8O5 (208.0372)


   

3-Formyl-5-(methoxycarbonyl)benzoic acid

3-Formyl-5-(methoxycarbonyl)benzoic acid

C10H8O5 (208.0372)


   

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

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

C10H8O5 (208.0372)


   

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

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

C10H8O5 (208.0372)


   

POLY(ETHYLENE TEREPHTHALATE)

POLY(ETHYLENE TEREPHTHALATE)

C10H8O5 (208.0372)


   

3,5-DIMETHOXY-PHTHALIC ANHYDRIDE

3,5-DIMETHOXY-PHTHALIC ANHYDRIDE

C10H8O5 (208.0372)


   

4-(Oxoacetyl)phenoxyacetic acid

4-(Oxoacetyl)phenoxyacetic acid

C10H8O5 (208.0372)


   

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

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

C10H8O5 (208.0372)


   

Piperonoyl-essigsaure

Piperonoyl-essigsaure

C10H8O5 (208.0372)


   

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

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

C10H8O5 (208.0372)


   

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

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

C10H8O5 (208.0372)


   

[(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 (208.0372)


   

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

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

C10H8O5 (208.0372)


   

5,6,7-trihydroxy-2h-1-benzopyran-2-one,9ci; 7-me ether

NA

C10H8O5 (208.0372)


{"Ingredient_id": "HBIN011113","Ingredient_name": "5,6,7-trihydroxy-2h-1-benzopyran-2-one,9ci; 7-me ether","Alias": "NA","Ingredient_formula": "C10H8O5","Ingredient_Smile": "NA","Ingredient_weight": "208.17","OB_score": "NA","CAS_id": "50656-75-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7724","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7,8-trihydroxy-2-methyl-chromone

5,7,8-trihydroxy-2-methyl-4-chromenone; 56100-43-7; 5,7,8-trihydroxy-2-methylchromen-4-one; 4H-1-Benzopyran-4-one, 5,7,8-trihydroxy-2-methyl-; 5,7,8-trihydroxy-2-methyl-chromen-4-one; 5,7,8-Trihydroxy-2-methyl-4H-1-benzopyran-4-one

C10H8O5 (208.0372)


{"Ingredient_id": "HBIN011250","Ingredient_name": "5,7,8-trihydroxy-2-methyl-chromone","Alias": "5,7,8-trihydroxy-2-methyl-4-chromenone; 56100-43-7; 5,7,8-trihydroxy-2-methylchromen-4-one; 4H-1-Benzopyran-4-one, 5,7,8-trihydroxy-2-methyl-; 5,7,8-trihydroxy-2-methyl-chromen-4-one; 5,7,8-Trihydroxy-2-methyl-4H-1-benzopyran-4-one","Ingredient_formula": "C10H8O5","Ingredient_Smile": "CC1=CC(=O)C2=C(O1)C(=C(C=C2O)O)O","Ingredient_weight": "208.17","OB_score": "41.21164973","CAS_id": "56100-43-7","SymMap_id": "SMIT13990","TCMID_id": "NA","TCMSP_id": "MOL013324","TCM_ID_id": "NA","PubChem_id": "5488208","DrugBank_id": "NA"}

   

6,7,8-trihydroxy-3-methylisochromen-1-one

6,7,8-trihydroxy-3-methylisochromen-1-one

C10H8O5 (208.0372)


   

5,7-dihydroxy-6-methyl-1-oxo-3h-2-benzofuran-4-carbaldehyde

5,7-dihydroxy-6-methyl-1-oxo-3h-2-benzofuran-4-carbaldehyde

C10H8O5 (208.0372)


   

5,7-dihydroxy-2-(hydroxymethyl)chromen-4-one

5,7-dihydroxy-2-(hydroxymethyl)chromen-4-one

C10H8O5 (208.0372)


   

8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-carboxylic acid

8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-carboxylic acid

C10H8O5 (208.0372)


   

(3s)-3-acetyl-5,7-dihydroxy-3h-2-benzofuran-1-one

(3s)-3-acetyl-5,7-dihydroxy-3h-2-benzofuran-1-one

C10H8O5 (208.0372)


   

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

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

C10H8O5 (208.0372)


   

(3r)-8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-carboxylic acid

(3r)-8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-carboxylic acid

C10H8O5 (208.0372)


   

6-hydroxy-8-methoxy-3h-cyclohepta[c]furan-1,5-dione

6-hydroxy-8-methoxy-3h-cyclohepta[c]furan-1,5-dione

C10H8O5 (208.0372)


   

5,7-dihydroxy-6-methoxychromen-2-one

5,7-dihydroxy-6-methoxychromen-2-one

C10H8O5 (208.0372)


   

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

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

C10H8O5 (208.0372)


   

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

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

C10H8O5 (208.0372)