Exact Mass: 601.0822360000001

Exact Mass Matches: 601.0822360000001

Found 24 metabolites which its exact mass value is equals to given mass value 601.0822360000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2-phospho-4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol

{[(2S,3R)-4-({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-hydroxy-4-imino-1,4-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-1,3-dihydroxy-2-methylbutan-2-yl]oxy}phosphonic acid

C14H26N3O17P3 (601.0475056)


4-diphosphocytidyl-2-c-methyl-d-erythritol 2-phosphate, also known as 4-dpcmep, is a member of the class of compounds known as pyrimidine ribonucleoside diphosphates. Pyrimidine ribonucleoside diphosphates are pyrimidine ribonucleotides with diphosphate group linked to the ribose moiety. 4-diphosphocytidyl-2-c-methyl-d-erythritol 2-phosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 4-diphosphocytidyl-2-c-methyl-d-erythritol 2-phosphate can be found in a number of food items such as maitake, sunflower, allspice, and chives, which makes 4-diphosphocytidyl-2-c-methyl-d-erythritol 2-phosphate a potential biomarker for the consumption of these food products. 4-diphosphocytidyl-2-c-methyl-d-erythritol 2-phosphate may be a unique E.coli metabolite.

   

O-acetyl-ADP-ribose

{[4-(acetyloxy)-3,5-dihydroxyoxolan-2-yl]methoxy}[({[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphinic acid

C17H25N5O15P2 (601.0822360000001)


O-acetyl-adp-ribose is part of the Amphetamine addiction pathway. It is a substrate for: NAD-dependent protein deacetylase sirtuin-1, NAD-dependent protein deacetylase sirtuin-2, NAD-dependent protein deacetylase sirtuin-3, mitochondrial, NAD-dependent protein deacetylase sirtuin-4, NAD-dependent protein deacetylase sirtuin-6, and NAD-dependent protein deacetylase sirtuin-7. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

GDP-valienol

GDP-valienol

C17H25N5O15P2 (601.0822360000001)


A nucleotide conjugate consisting of CDP joined at the 1-position of valienol via a diphosphate linkage.

   
   

Cyanidin 3-(2-galloylglucoside)

Cyanidin 3-(2-galloylglucoside)

C28H25O15 (601.11934)


   

Cyanidin 3-(2-galloylgalactoside)

2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3- [ (2-O-galloyl-beta-D-galactopyranosyl) oxy ] -1-benzopyrylium

C28H25O15 (601.11934)


   

4-Diphosphocytidyl-2C-methyl-D-erythritol 2-phophate

4-Diphosphocytidyl-2C-methyl-D-erythritol 2-phophate

C14H26N3O17P3 (601.0475056)


   

O-acetyl-ADP-ribose

{[4-(acetyloxy)-3,5-dihydroxyoxolan-2-yl]methoxy}[({[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphinic acid

C17H25N5O15P2 (601.0822360000001)


   

5-[[4-[(7-amino-1-hydroxy-3-sulpho-2-naphthyl)azo]-1-naphthyl]azo]salicylic acid, sodium salt

5-[[4-[(7-amino-1-hydroxy-3-sulpho-2-naphthyl)azo]-1-naphthyl]azo]salicylic acid, sodium salt

C27H17N5Na2O7S (601.0644052)


   

Tibezonium iodide

Tibezonium iodide

C28H32IN3S2 (601.1082302)


A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AB - Antiinfectives and antiseptics for local oral treatment C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

TETRABUTYLAMMONIUM TETRACHLOROOXORHENATE(V)

TETRABUTYLAMMONIUM TETRACHLOROOXORHENATE(V)

C16H36Cl4NO2Re (601.1057666)


   

Benzoic acid, 3(or5)-[2-[4-[2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl]-1-naphthalenyl]diazenyl]-2-hydroxy-,sodium salt (1:2)

Benzoic acid, 3(or5)-[2-[4-[2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl]-1-naphthalenyl]diazenyl]-2-hydroxy-,sodium salt (1:2)

C27H17N5Na2O7S (601.0644052)


   

disodium 5-[[4-[(7-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo]-1-naphthyl]azo]salicylate

disodium 5-[[4-[(7-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo]-1-naphthyl]azo]salicylate

C27H17N5Na2O7S (601.0644052)


   
   

cyanidin 3-O-(2-O-galloyl-beta-D-galactopyranoside)

cyanidin 3-O-(2-O-galloyl-beta-D-galactopyranoside)

C28H25O15+ (601.11934)


An anthocyanin cation that is cyanidin attached to a 2-O-galloyl-beta-D-galactopyranosyl residue at position 3 via a glycosidic linkage.

   

(2r,3r,4s,5r)-5-({[(R)-{[(R)-{[(2r,3s,4r,5r)-5-(6-Amino-9h-Purin-9-Yl)-3,4-Dihydroxytetrahydrofuran-2-Yl]methoxy}(Hydroxy)phosphoryl]oxy}(Hydroxy)phosphoryl]oxy}methyl)-3,4-Dihydroxytetrahydrofuran-2-Yl Acetate

(2r,3r,4s,5r)-5-({[(R)-{[(R)-{[(2r,3s,4r,5r)-5-(6-Amino-9h-Purin-9-Yl)-3,4-Dihydroxytetrahydrofuran-2-Yl]methoxy}(Hydroxy)phosphoryl]oxy}(Hydroxy)phosphoryl]oxy}methyl)-3,4-Dihydroxytetrahydrofuran-2-Yl Acetate

C17H25N5O15P2 (601.0822360000001)


   
   
   
   

2-O-acetyl-ADP-D-ribose

2-O-acetyl-ADP-D-ribose

C17H25N5O15P2 (601.0822360000001)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-CDP-2-C-methyl-D-erythritol 2-phosphate

2-Phospho-4-(cytidine 5-diphospho)-2-C-methyl-D-erythritol

C14H26N3O17P3 (601.0475056)


   

Cyanidin 3-(2'-galloylgalactoside)

Cyanidin 3-(2'-galloylgalactoside)

C28H25O15 (601.11934)


   

Cyanidin 3-(2'-galloylglucoside)

Cyanidin 3-(2'-galloylglucoside)

C28H25O15 (601.11934)


   

[(2s,3r)-4-[({[(2r,3s,4s,5r)-3,4-dihydroxy-5-(2-hydroxy-4-iminopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxy]-1,3-dihydroxy-2-methylbutan-2-yl]oxyphosphonic acid

[(2s,3r)-4-[({[(2r,3s,4s,5r)-3,4-dihydroxy-5-(2-hydroxy-4-iminopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxy]-1,3-dihydroxy-2-methylbutan-2-yl]oxyphosphonic acid

C14H26N3O17P3 (601.0475056)