Exact Mass: 492.0747

Exact Mass Matches: 492.0747

Found 15 metabolites which its exact mass value is equals to given mass value 492.0747, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-(4-Carboxy-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-2-methylpropanedioic acid

2-{4-carboxy-3,6-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9-xanthene]-5-yl}-2-methylpropanedioic acid

C25H16O11 (492.0693)


   

N6-(delta2-isopentenyl)-adenosine 5'-diphosphate

({[(2R,3S,4R,5R)-3,4-dihydroxy-5-{6-[(3-methylbut-2-en-1-yl)amino]-9H-purin-9-yl}oxolan-2-yl]methyl phosphonato}oxy)phosphonate

C15H20N5O10P2 (492.0685)


N6-(delta2-isopentenyl)-adenosine 5-diphosphate, also known as isopentenyladenosine-5-diphosphoric acid(3-) or isopentenyl-adp(3-), is a member of the class of compounds known as purine ribonucleoside diphosphates. Purine ribonucleoside diphosphates are purine ribobucleotides with diphosphate group linked to the ribose moiety. N6-(delta2-isopentenyl)-adenosine 5-diphosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). N6-(delta2-isopentenyl)-adenosine 5-diphosphate can be found in a number of food items such as acerola, soursop, pepper (c. chinense), and black mulberry, which makes n6-(delta2-isopentenyl)-adenosine 5-diphosphate a potential biomarker for the consumption of these food products. N6-(Δ2-isopentenyl)-adenosine 5-diphosphate, also known as isopentenyladenosine-5-diphosphoric acid(3-) or isopentenyl-adp(3-), is a member of the class of compounds known as purine ribonucleoside diphosphates. Purine ribonucleoside diphosphates are purine ribobucleotides with diphosphate group linked to the ribose moiety. N6-(Δ2-isopentenyl)-adenosine 5-diphosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). N6-(Δ2-isopentenyl)-adenosine 5-diphosphate can be found in a number of food items such as acerola, soursop, pepper (c. chinense), and black mulberry, which makes n6-(Δ2-isopentenyl)-adenosine 5-diphosphate a potential biomarker for the consumption of these food products.

   
   
   

7,8-Dideoxy-6-oxogriseorhodin C

7,8-Dideoxy-6-oxogriseorhodin C

C25H16O11 (492.0693)


   

methyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate

methyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate

C18H28O8Sn (492.0806)


   

5-Chloro-thiophene-2-carboxylic acid ((3S,4S)-4-fluoro-1-{[2-fluoro-4-(2-oxo-2H-pyridin-1-YL)-phenylcarbamoyl]-methyl}-pyrrolidin-3-YL)-amide

5-Chloro-thiophene-2-carboxylic acid ((3S,4S)-4-fluoro-1-{[2-fluoro-4-(2-oxo-2H-pyridin-1-YL)-phenylcarbamoyl]-methyl}-pyrrolidin-3-YL)-amide

C22H19ClF2N4O3S (492.0834)


   

N(6)-(dimethylallyl)adenosine 5-diphosphate(3-)

N(6)-(dimethylallyl)adenosine 5-diphosphate(3-)

C15H20N5O10P2-3 (492.0685)


   

N-[4-(1-adamantylsulfamoyl)phenyl]-4-bromo-1-methyl-3-pyrazolecarboxamide

N-[4-(1-adamantylsulfamoyl)phenyl]-4-bromo-1-methyl-3-pyrazolecarboxamide

C21H25BrN4O3S (492.0831)


   

N(6)-(dimethylallyl)adenosine 5-diphosphate(3-)

N(6)-(dimethylallyl)adenosine 5-diphosphate(3-)

C15H20N5O10P2 (492.0685)


A ribonucleoside triphosphate oxoanion obtained by deprotonation of the three diphosphate OH groups of N(6)-(dimethylallyl)adenosine 5-diphosphate.

   

(2r)-4,9,10'-trihydroxy-7-methoxy-7'-methyl-3',4'-dihydrospiro[naphtho[2,3-b]furan-2,2'-pyrano[3,2-g]isochromene]-3,5,8,9'-tetrone

(2r)-4,9,10'-trihydroxy-7-methoxy-7'-methyl-3',4'-dihydrospiro[naphtho[2,3-b]furan-2,2'-pyrano[3,2-g]isochromene]-3,5,8,9'-tetrone

C25H16O11 (492.0693)


   

5,8,10'-trihydroxy-7-methoxy-7'-methyl-3',4'-dihydrospiro[naphtho[2,3-b]furan-2,2'-pyrano[3,2-g]isochromene]-3,4,9,9'-tetrone

5,8,10'-trihydroxy-7-methoxy-7'-methyl-3',4'-dihydrospiro[naphtho[2,3-b]furan-2,2'-pyrano[3,2-g]isochromene]-3,4,9,9'-tetrone

C25H16O11 (492.0693)


   

4,9,10'-trihydroxy-7-methoxy-7'-methyl-3',4'-dihydrospiro[naphtho[2,3-b]furan-2,2'-pyrano[3,2-g]isochromene]-3,5,8,9'-tetrone

4,9,10'-trihydroxy-7-methoxy-7'-methyl-3',4'-dihydrospiro[naphtho[2,3-b]furan-2,2'-pyrano[3,2-g]isochromene]-3,5,8,9'-tetrone

C25H16O11 (492.0693)


   

13-chloro-20-(hydroxymethyl)-17,19,24-trioxahexacyclo[14.8.1.0²,⁷.0⁸,²⁵.0⁹,¹⁴.0¹⁸,²³]pentacosa-2(7),3,5,8(25),9,11,13-heptaene-3,4,5,11,21,22-hexol

13-chloro-20-(hydroxymethyl)-17,19,24-trioxahexacyclo[14.8.1.0²,⁷.0⁸,²⁵.0⁹,¹⁴.0¹⁸,²³]pentacosa-2(7),3,5,8(25),9,11,13-heptaene-3,4,5,11,21,22-hexol

C23H21ClO10 (492.0823)


   

(1r,16r,18r,20r,21s,22s,23r)-13-chloro-20-(hydroxymethyl)-17,19,24-trioxahexacyclo[14.8.1.0²,⁷.0⁸,²⁵.0⁹,¹⁴.0¹⁸,²³]pentacosa-2(7),3,5,8(25),9,11,13-heptaene-3,4,5,11,21,22-hexol

(1r,16r,18r,20r,21s,22s,23r)-13-chloro-20-(hydroxymethyl)-17,19,24-trioxahexacyclo[14.8.1.0²,⁷.0⁸,²⁵.0⁹,¹⁴.0¹⁸,²³]pentacosa-2(7),3,5,8(25),9,11,13-heptaene-3,4,5,11,21,22-hexol

C23H21ClO10 (492.0823)