Exact Mass: 458.1723

Exact Mass Matches: 458.1723

Found 33 metabolites which its exact mass value is equals to given mass value 458.1723, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

10,14-Dihydroxy-11-methoxy-3,3-dimethyl-12-(3-methyl-2-butenyl)-[1]benzopyrano[5,6-b]xanthen-13(3H)-one

2,18-dihydroxy-19-methoxy-7,7-dimethyl-20-(3-methylbut-2-en-1-yl)-8,15-dioxapentacyclo[12.8.0.0^{3,12}.0^{4,9}.0^{16,21}]docosa-1,3(12),4(9),5,10,13,16,18,20-nonaen-22-one

C28H26O6 (458.1729)


   

14,14-dihydroxyperrottetin E

14,14-dihydroxyperrottetin E

C28H26O6 (458.1729)


   

10,10-Dihydroxyperrottetin E

10,10-Dihydroxyperrottetin E

C28H26O6 (458.1729)


   

Perrottetin H

Perrottetin H

C28H26O6 (458.1729)


   

1,6-dihydroxy-7-methoxy-8-(3-methyl-2-butenyl)-2,2-dimethylchromeno[5,6:2,3]xanthone

1,6-dihydroxy-7-methoxy-8-(3-methyl-2-butenyl)-2,2-dimethylchromeno[5,6:2,3]xanthone

C28H26O6 (458.1729)


   

Phenolphthalein dibutyrate

Phenolphthalein dibutyrate

C28H26O6 (458.1729)


   

10,14-Dihydroxy-11-methoxy-3,3-dimethyl-12-(3-methyl-2-butenyl)-[1]benzopyrano[5,6-b]xanthen-13(3H)-one

10,14-Dihydroxy-11-methoxy-3,3-dimethyl-12-(3-methyl-2-butenyl)-[1]benzopyrano[5,6-b]xanthen-13(3H)-one

C28H26O6 (458.1729)


   

Chartaceone A3

Chartaceone A3

C28H26O6 (458.1729)


A chartaceone A with 2S, 5R-configuration.

   

Chartaceone A4

Chartaceone A4

C28H26O6 (458.1729)


A chartaceone A with 2S, 5S-configuration.

   
   

chartaceone A2

chartaceone A2

C28H26O6 (458.1729)


A chartaceone A with 2R, 5S-configuration.

   

chartaceone A1

chartaceone A1

C28H26O6 (458.1729)


A chartaceone A with 2R, 5R-configuration.

   

(+-)-chartaceone B

(+-)-chartaceone B

C28H26O6 (458.1729)


A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a 6-carboxy-1-phenylhex-1-en-1-yl group at position 6. It has been isolated as a racemate from the bark of Cryptocarya chartacea.

   

rac-(6E)-5-(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-chromen-6-yl)-7-phenylhept-6-enoic acid

rac-(6E)-5-(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-chromen-6-yl)-7-phenylhept-6-enoic acid

C28H26O6 (458.1729)


   

(+-)-chartaceone A

(+-)-chartaceone A

C28H26O6 (458.1729)


A racemate composed of equimolar concentrations of chartaceone A1, A2, A3 and A4. It has been isolated from the barks of Cryptocarya chartacea.

   

chartaceone A

chartaceone A

C28H26O6 (458.1729)


A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a 6-carboxy-1-phenylhex-1-en-3-yl group at position 6.

   

Quinine (sulfate hydrate)

Quinine (sulfate hydrate)

C20H30N2O8S (458.1723)


Quinine sulfate hydrate (2:1:4) is an orally active alkaloid extracted from cinchona bark and can be used in anti-malarial studies. Quinine sulfate hydrate (2:1:4) is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100?mV with an IC50 of 169 μM[1][2].

   

(5s)-5-[(2s)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-yl]-7-phenylhept-6-enoic acid

(5s)-5-[(2s)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-yl]-7-phenylhept-6-enoic acid

C28H26O6 (458.1729)


   

2-[2-(4-{5-[2-(2,5-dihydroxyphenyl)ethyl]-2-hydroxyphenoxy}phenyl)ethyl]benzene-1,4-diol

2-[2-(4-{5-[2-(2,5-dihydroxyphenyl)ethyl]-2-hydroxyphenoxy}phenyl)ethyl]benzene-1,4-diol

C28H26O6 (458.1729)


   

(5r)-5-[(2r)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-yl]-7-phenylhept-6-enoic acid

(5r)-5-[(2r)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-yl]-7-phenylhept-6-enoic acid

C28H26O6 (458.1729)


   

10,14-dihydroxy-11-methoxy-3,3-dimethyl-12-(3-methylbut-2-en-1-yl)chromeno[5,6-b]xanthen-13-one

10,14-dihydroxy-11-methoxy-3,3-dimethyl-12-(3-methylbut-2-en-1-yl)chromeno[5,6-b]xanthen-13-one

C28H26O6 (458.1729)


   

(5e,7r)-7-[(2s)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-yl]-7-phenylhept-5-enoic acid

(5e,7r)-7-[(2s)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-yl]-7-phenylhept-5-enoic acid

C28H26O6 (458.1729)


   

(5e,7r)-7-[(2r)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-yl]-7-phenylhept-5-enoic acid

(5e,7r)-7-[(2r)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-yl]-7-phenylhept-5-enoic acid

C28H26O6 (458.1729)


   

(7r)-7-[(2r)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-yl]-7-phenylhept-5-enoic acid

(7r)-7-[(2r)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-yl]-7-phenylhept-5-enoic acid

C28H26O6 (458.1729)


   

3-{4-[2-(2,3-dihydroxyphenyl)ethyl]phenoxy}-5-[2-(3-hydroxyphenyl)ethyl]benzene-1,2-diol

3-{4-[2-(2,3-dihydroxyphenyl)ethyl]phenoxy}-5-[2-(3-hydroxyphenyl)ethyl]benzene-1,2-diol

C28H26O6 (458.1729)


   

3-[2-(3-{4-[2-(2,3-dihydroxyphenyl)ethyl]phenoxy}-4-hydroxyphenyl)ethyl]benzene-1,2-diol

3-[2-(3-{4-[2-(2,3-dihydroxyphenyl)ethyl]phenoxy}-4-hydroxyphenyl)ethyl]benzene-1,2-diol

C28H26O6 (458.1729)


   

(1r,6s,7s,8s)-5-methoxy-8-(4-methoxy-6-oxopyran-2-yl)-7-phenyl-1-(2-phenylethyl)-2-oxabicyclo[4.2.0]oct-4-en-3-one

(1r,6s,7s,8s)-5-methoxy-8-(4-methoxy-6-oxopyran-2-yl)-7-phenyl-1-(2-phenylethyl)-2-oxabicyclo[4.2.0]oct-4-en-3-one

C28H26O6 (458.1729)


   

(5r)-5-[(2s)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-yl]-7-phenylhept-6-enoic acid

(5r)-5-[(2s)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-yl]-7-phenylhept-6-enoic acid

C28H26O6 (458.1729)


   

5-methoxy-8-(4-methoxy-6-oxopyran-2-yl)-7-phenyl-1-(2-phenylethyl)-2-oxabicyclo[4.2.0]oct-4-en-3-one

5-methoxy-8-(4-methoxy-6-oxopyran-2-yl)-7-phenyl-1-(2-phenylethyl)-2-oxabicyclo[4.2.0]oct-4-en-3-one

C28H26O6 (458.1729)


   

5,12-dihydroxy-2,2,10,10-tetramethyl-14-[(1e)-2-methylbuta-1,3-dien-1-yl]-1,11,13-trioxapentacen-6-one

5,12-dihydroxy-2,2,10,10-tetramethyl-14-[(1e)-2-methylbuta-1,3-dien-1-yl]-1,11,13-trioxapentacen-6-one

C28H26O6 (458.1729)


   

(5s)-5-[(2r)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-yl]-7-phenylhept-6-enoic acid

(5s)-5-[(2r)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-yl]-7-phenylhept-6-enoic acid

C28H26O6 (458.1729)


   

(7r)-7-[(2s)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-yl]-7-phenylhept-5-enoic acid

(7r)-7-[(2s)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-yl]-7-phenylhept-5-enoic acid

C28H26O6 (458.1729)