Exact Mass: 301.0712

Exact Mass Matches: 301.0712

Found 17 metabolites which its exact mass value is equals to given mass value 301.0712, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

2,5,7-trihydroxy-4'-methoxyisoflavanone

2,5-dihydroxy-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-olate

C16H13O6 (301.0712)


2,5,7-trihydroxy-4-methoxyisoflavanone is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2,5,7-trihydroxy-4-methoxyisoflavanone can be found in a number of food items such as rapini, medlar, endive, and sea-buckthornberry, which makes 2,5,7-trihydroxy-4-methoxyisoflavanone a potential biomarker for the consumption of these food products.

   
   

5-Methylcyanidin

2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-5-methoxyflavylium

C16H13O6 (301.0712)


   

peonidin

peonidin

[C16H13O6]+ (301.0712)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

peonidin

peonidin

C16H13O6+ (301.0712)


An anthocyanidin cation that is flavylium bearing four hydroxy substituents at positions 3, 4, 5 and 7 as well as a methoxy substituent at position 3.

   

3-(thiophen-2-yl)-5-p-tolyl-4,5-dihydro-1h-pyrazole-1-carbothioamide

3-(thiophen-2-yl)-5-p-tolyl-4,5-dihydro-1h-pyrazole-1-carbothioamide

C15H15N3S2 (301.0707)


   

Potassium (R)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate

Potassium (R)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate

C14H16KNO4 (301.0716)


   

2,5,7-trihydroxy-4'-methoxyisoflavanone

2,5-dihydroxy-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-olate

C16H13O6- (301.0712)


2,5,7-trihydroxy-4-methoxyisoflavanone is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2,5,7-trihydroxy-4-methoxyisoflavanone can be found in a number of food items such as rapini, medlar, endive, and sea-buckthornberry, which makes 2,5,7-trihydroxy-4-methoxyisoflavanone a potential biomarker for the consumption of these food products.

   

Hesperetin(1-)

Hesperetin(1-)

C16H13O6- (301.0712)


A flavonoid oxoanion that is the conjugate base of hesperetin arising from selective deprtotonation of the 7-hydroxy group.

   

(2R,3S)-2,7-dihydroxy-3-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-5-olate

(2R,3S)-2,7-dihydroxy-3-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-5-olate

C16H13O6- (301.0712)


   
   

4-(3-Acetyl-5-hydroxy-4-oxo-1,4-dihydronapthalen-2-yl)-3-oxobutanoate

4-(3-Acetyl-5-hydroxy-4-oxo-1,4-dihydronapthalen-2-yl)-3-oxobutanoate

C16H13O6- (301.0712)


   

(2S)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydrochromen-5-olate

(2S)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydrochromen-5-olate

C16H13O6- (301.0712)


   

4-(2,4-dimethyl-5-thiazolyl)-N-(phenylmethyl)-2-thiazolamine

4-(2,4-dimethyl-5-thiazolyl)-N-(phenylmethyl)-2-thiazolamine

C15H15N3S2 (301.0707)


   

3-(4,5-dimethyl-3-thiophenyl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione

3-(4,5-dimethyl-3-thiophenyl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione

C15H15N3S2 (301.0707)


   

CID 131834466

CID 131834466

C16H13O6 (301.0712)


   

CID 131834467

CID 131834467

C16H13O6 (301.0712)