Exact Mass: 469.9775

Exact Mass Matches: 469.9775

Found 34 metabolites which its exact mass value is equals to given mass value 469.9775, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sanguisorbic acid dilactone

3,4-dihydroxy-5-({6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-5-yl}oxy)benzoic acid

C21H10O13 (470.0121)


Sanguisobic acid dilactone is found in herbs and spices. Sanguisobic acid dilactone is isolated from the underground parts of Sanguisorba officinalis (burnet bloodwort). A polyphenol compound found in foods of plant origin (PhenolExplorer).

   

Valoneic acid dilactone

3,4,5-trihydroxy-2-({7,13,14-trihydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-6-yl}oxy)benzoic acid

C21H10O13 (470.0121)


Valoneic acid dilactone is a member of the class of compounds known as hydrolyzable tannins. Hydrolyzable tannins are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit. Valoneic acid dilactone is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Valoneic acid dilactone can be found in cloves, common walnut, and japanese walnut, which makes valoneic acid dilactone a potential biomarker for the consumption of these food products. Valoneic acid dilactone is a hydrolysable tannin that can be isolated from the heartwood of Shorea laeviforia and in oaks species like the North American white oak (Quercus alba) and European red oak (Quercus robur) .

   

9alpha-acetoxyandalucin

(-)-9alpha-Acetoxyandalucin

C17H21Cl7 (469.9463)


   

valoneic acid dilactone

valoneic acid dilactone

C21H10O13 (470.0121)


   

Sanguisobic acid dilactone

Sanguisobic acid dilactone

C21H10O13 (470.0121)


   
   

2-[(2,7,8-Trihydroxy-5,10-dioxo-5,10-dihydro[1]benzopyrano[5,4,3-cde][1]benzopyran)-3-yloxy]-3,4,5-trihydroxybenzoic acid

2-[(2,7,8-Trihydroxy-5,10-dioxo-5,10-dihydro[1]benzopyrano[5,4,3-cde][1]benzopyran)-3-yloxy]-3,4,5-trihydroxybenzoic acid

C21H10O13 (470.0121)


   

1-Phosphatidyl-1D-myo-inositol 3-phosphate

1-Phosphatidyl-1D-myo-inositol 3-phosphate

C11H20O16P2 (470.0227)


   

Sanguisorbic acid dilactone

3,4-dihydroxy-5-({6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0^{4,16}.0^{11,15}]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-5-yl}oxy)benzoic acid

C21H10O13 (470.0121)


   

Benzoic acid,2-hydroxy-5-[2-[4-[2-(4-sulfophenyl)diazenyl]phenyl]diazenyl]-, sodium salt(1:2)

Benzoic acid,2-hydroxy-5-[2-[4-[2-(4-sulfophenyl)diazenyl]phenyl]diazenyl]-, sodium salt(1:2)

C19H12N4Na2O6S (470.0273)


   

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-nonadecafluorononane

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-nonadecafluorononane

C9HF19 (469.9775)


   

6-bromo-1-(6-bromo-2-methoxynaphthyl)-2-methoxynaphthalene

6-bromo-1-(6-bromo-2-methoxynaphthyl)-2-methoxynaphthalene

C22H16Br2O2 (469.9517)


   

(R)-6,6’-dibromo-2,2’-dimethoxy-1,1’-binaphthalene

(R)-6,6’-dibromo-2,2’-dimethoxy-1,1’-binaphthalene

C22H16Br2O2 (469.9517)


   

ethylenediaminetetraacetic acid disodiu&

ethylenediaminetetraacetic acid disodiu&

C10H20N2Na2O12Zn (470.0103)


   
   
   

1H-PERFLUORO-2,6-DIMETHYLHEPTANE 98

1H-PERFLUORO-2,6-DIMETHYLHEPTANE 98

C9HF19 (469.9775)


   

2-hydroxypropane-1,2,3-tricarboxylate; strontium(+2) cation

2-hydroxypropane-1,2,3-tricarboxylate; strontium(+2) cation

C12H14O14Sr (469.944)


   

(R)-3,3-Dibromo-2,2-dimethoxy-1,1-binaphthyl

(R)-3,3-Dibromo-2,2-dimethoxy-1,1-binaphthyl

C22H16Br2O2 (469.9517)


   

thallium(i) carbonate

thallium(i) carbonate

CO3Tl2 (469.9336)


   

3,3-Dibromo-2,2-dimethoxy-1,1-binaphthalene

3,3-Dibromo-2,2-dimethoxy-1,1-binaphthalene

C22H16Br2O2 (469.9517)


   

ethylene bis(bis(2-chloroethyl)phosphate)

ethylene bis(bis(2-chloroethyl)phosphate)

C10H20Cl4O8P2 (469.9388)


   

URIDINE 5-DIPHOSPHATE TRISODIUM SALT

URIDINE 5-DIPHOSPHATE TRISODIUM SALT

C9H11N2Na3O12P2 (469.948)


   

Ammonium mercuric thiocyanate

Ammonium mercuric thiocyanate

C4H8HgN6S4 (469.94)


   

Disperse Yellow 104

Disperse Yellow 104

C20H15IN4O2 (470.024)


   

Iodonitrotetrazolium

Iodonitrotetrazolium

C19H13IN5O2+ (470.0114)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013778 - Tetrazolium Salts

   

N-[2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]-2-chlorobenzamide

N-[2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]-2-chlorobenzamide

C22H16BrClN2O3 (470.0033)


   

2-(4-bromophenoxy)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide

2-(4-bromophenoxy)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide

C22H16BrClN2O3 (470.0033)


   

3,4-dihydroxy-5-({6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-5-yl}oxy)benzoic acid

3,4-dihydroxy-5-({6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-5-yl}oxy)benzoic acid

C21H10O13 (470.0121)


   

3,4,5-trihydroxy-2-({6,13,14-trihydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-7-yl}oxy)benzoic acid

3,4,5-trihydroxy-2-({6,13,14-trihydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-7-yl}oxy)benzoic acid

C21H10O13 (470.0121)


   

3,4,5-trihydroxy-2-({7,13,14-trihydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaen-6-yl}oxy)benzoic acid

3,4,5-trihydroxy-2-({7,13,14-trihydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaen-6-yl}oxy)benzoic acid

C21H10O13 (470.0121)


   

3,4,5-trihydroxy-2-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-5-yl}benzoic acid

3,4,5-trihydroxy-2-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-5-yl}benzoic acid

C21H10O13 (470.0121)


   

(2z)-3-(3-bromo-4-hydroxyphenyl)-n-[2-(3-bromo-4-hydroxyphenyl)ethyl]-2-(n-hydroxyimino)propanimidic acid

(2z)-3-(3-bromo-4-hydroxyphenyl)-n-[2-(3-bromo-4-hydroxyphenyl)ethyl]-2-(n-hydroxyimino)propanimidic acid

C17H16Br2N2O4 (469.9477)


   

3,4-dihydroxy-5-({3,6,10,13-tetrahydroxy-7,14-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),3,5,8(16),10,12-hexaen-5-yl}oxy)benzoic acid

3,4-dihydroxy-5-({3,6,10,13-tetrahydroxy-7,14-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),3,5,8(16),10,12-hexaen-5-yl}oxy)benzoic acid

C21H10O13 (470.0121)