Exact Mass: 565.1142

Exact Mass Matches: 565.1142

Found 48 metabolites which its exact mass value is equals to given mass value 565.1142, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pelargonidin 3-O-beta-D-sambubioside

Pelargonidin 3-O-beta-D-sambubioside

C26H29O14+ (565.1557)


An anthocyanidin 3-O-beta-D-sambubioside having pelargonidin as the anthocyanidin component.

   

CDP-glucose

{[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[hydroxy({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphoryl]oxy})phosphinic acid

C15H25N3O16P2 (565.071)


CDP-glucose is a substrate for Uridine diphosphate glucose pyrophosphatase. [HMDB] CDP-glucose is a substrate for Uridine diphosphate glucose pyrophosphatase.

   

Udp-glucosamine

UDP-D-GALACTOSAMINE DISODIUM SALT

C15H25N3O16P2 (565.071)


   

AGN-PC-0JRAP3

11-O-Demethyl-7-methoxypradimicinone II

C28H23NO12 (565.122)


   

Pradimicinone II

7-Hydroxybenanomicinone

C28H23NO12 (565.122)


   

4-Glutathionyl cyclophosphamide

2-amino-4-{[2-({2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ⁵-oxazaphosphinan-4-yl}sulfanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C17H30Cl2N5O8PS (565.093)


4-Glutathionyl cyclophosphamide is a metabolite of cyclophosphamide. Cyclophosphamide ( trade names Endoxan, Cytoxan, Neosar, Procytox, Revimmune), also known as cytophosphane, is a nitrogen mustard alkylating agent, from the oxazophorines group. An alkylating agent adds an alkyl group (CnH2n+1) to DNA. It attaches the alkyl group to the guanine base of DNA, at the number 7 nitrogen atom of the imidazole ring. It is used to treat various types of cancer and some autoimmune disorders. (Wikipedia)

   

DB-056217

UDP-alpha-D-kanosamine

C15H25N3O16P2 (565.071)


   

CDP-1L-myo-inositol

CDP-1L-myo-inositol

C15H25N3O16P2 (565.071)


   

Udp galactosamine

Udp galactosamine

C15H25N3O16P2 (565.071)


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

   

Glutamine glutamate aspartate

4,12-diamino-3,6,9,13-tetraoxo-1,2,7,8-tetraoxacyclotridecan-4-yl 2-amino-5-[(2-amino-4-carbamoylbutanoyl)peroxy]-5-oxopentanoate

C19H27N5O15 (565.1504)


   

Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside]

3-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1lambda4-chromen-1-ylium

C26H29O14 (565.1557)


Pelargonidin 3-o-[b-d-xylopyranosyl-(1->2)-a-d-glucopyranoside] is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pelargonidin 3-o-[b-d-xylopyranosyl-(1->2)-a-d-glucopyranoside] can be found in a number of food items such as redcurrant, black chokeberry, blackcurrant, and black elderberry, which makes pelargonidin 3-o-[b-d-xylopyranosyl-(1->2)-a-d-glucopyranoside] a potential biomarker for the consumption of these food products.

   

Pelargonidin 3-lathyroside

3- [ 2-O- (beta-D-Xylopyranosyl) -beta-D-galactopyranosyloxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium

C26H29O14 (565.1557)


   

Cyanidin 3-(6-malylglucoside)

7-Hydroxy-2- (3,4-dihydroxyphenyl) -3- [ [ 6-O- (2,4-dihydroxy-1,4-dioxobutyl) -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium

C25H25O15 (565.1193)


   

Petunidin 3-(6-malonylglucoside)

Petunidin 3-(6-malonylglucoside)

C25H25O15 (565.1193)


   

Pelargonidin 3-sambubioside

Pelargonidin 3-sambubioside

C26H29O14 (565.1557)


   

Baculiferin K

Baculiferin K

C32H23NO9 (565.1373)


   

Pelargonidin 3-sambubioside

Pelargonidin 3-sambubioside

[C26H29O14]+ (565.1557)


   
   

Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium

Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium

C24H34N2O7Rh (565.1421)


   

Benzenesulfonamide,4-methyl-N,N-bis[2-[[(4-methylphenyl)sulfonyl]amino]ethyl]-

Benzenesulfonamide,4-methyl-N,N-bis[2-[[(4-methylphenyl)sulfonyl]amino]ethyl]-

C25H31N3O6S3 (565.1375)


   

O,O-Diethylphosphoryl (Z)-2-(2-aminothiazol-4-yl)-2-trityloxyiminoacetate

O,O-Diethylphosphoryl (Z)-2-(2-aminothiazol-4-yl)-2-trityloxyiminoacetate

C28H28N3O6PS (565.1436)


   
   
   

UDP-alpha-D-kanosamine

UDP-alpha-D-kanosamine

C15H25N3O16P2 (565.071)


   

[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl hydrogen phosphate

[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl hydrogen phosphate

C15H25N3O16P2 (565.071)


   

Pelargonidin 3-O-sambubioside

Pelargonidin 3-O-sambubioside

C26H29O14+ (565.1557)


   

(4,12-Diamino-3,6,9,13-tetraoxo-1,2,7,8-tetraoxacyclotridec-4-yl) 2-amino-5-(2,5-diamino-5-oxopentanoyl)peroxy-5-oxopentanoate

(4,12-Diamino-3,6,9,13-tetraoxo-1,2,7,8-tetraoxacyclotridec-4-yl) 2-amino-5-(2,5-diamino-5-oxopentanoyl)peroxy-5-oxopentanoate

C19H27N5O15 (565.1504)


   

Pelargonidin 3-lathyroside

Pelargonidin 3-lathyroside

C26H29O14+ (565.1557)


   

UDP-D-galactosamine

UDP-D-galactosamine

C15H25N3O16P2 (565.071)


   

Prochlorperazine mesylate

Prochlorperazine mesylate

C22H32ClN3O6S3 (565.1142)


   
   

3-(p-arsonophenylazo)-N-acetyl-L-tyrosylglycylglycine

3-(p-arsonophenylazo)-N-acetyl-L-tyrosylglycylglycine

C21H24AsN5O9 (565.079)


   

Petunidin 3-(6-malonylglucoside)

Petunidin 3-(6-malonylglucoside)

C25H25O15+ (565.1193)


   

cytidine 5-[3-(D-glucopyranosyl) dihydrogen diphosphate]

cytidine 5-[3-(D-glucopyranosyl) dihydrogen diphosphate]

C15H25N3O16P2 (565.071)


   

Pelargonidin 3-sambubioside

Pelargonidin 3-sambubioside

C26H29O14+ (565.1557)


   
   

4-Glutathionyl cyclophosphamide

4-Glutathionyl cyclophosphamide

C17H30Cl2N5O8PS (565.093)


   

11-O-Demethyl-7-methoxypradimicinone II

11-O-Demethyl-7-methoxypradimicinone II

C28H23NO12 (565.122)


   

UDP-kanosamine

UDP-alpha-D-kanosamine

C15H25N3O16P2 (565.071)


   

Cyanidin 3-(6'-malylglucoside)

Cyanidin 3-(6'-malylglucoside)

C25H25O15 (565.1193)


   

Petunidin 3-(6'-malonylglucoside)

Petunidin 3-(6'-malonylglucoside)

C25H25O15 (565.1193)


   

2-({[(5s,6s)-1,5,6,9,11,14-hexahydroxy-7-methoxy-3-methyl-8,13-dioxo-5h,6h-naphtho[1,2-b]anthracen-2-yl](hydroxy)methylidene}amino)propanoic acid

2-({[(5s,6s)-1,5,6,9,11,14-hexahydroxy-7-methoxy-3-methyl-8,13-dioxo-5h,6h-naphtho[1,2-b]anthracen-2-yl](hydroxy)methylidene}amino)propanoic acid

C28H23NO12 (565.122)


   

2-({[(5s,6s)-1,5,6,7,9,14-hexahydroxy-11-methoxy-3-methyl-8,13-dioxo-5h,6h-naphtho[1,2-b]anthracen-2-yl](hydroxy)methylidene}amino)propanoic acid

2-({[(5s,6s)-1,5,6,7,9,14-hexahydroxy-11-methoxy-3-methyl-8,13-dioxo-5h,6h-naphtho[1,2-b]anthracen-2-yl](hydroxy)methylidene}amino)propanoic acid

C28H23NO12 (565.122)


   

angucycline

NA

C29H27NO11 (565.1584)


{"Ingredient_id": "HBIN016127","Ingredient_name": "angucycline","Alias": "NA","Ingredient_formula": "C29H27NO11","Ingredient_Smile": "CC(=O)OCC1C(C(CC(O1)C2=C(C3=C(C=C2)C(=O)C4=C5C(=NC=C4C3=O)CCCC5=O)O)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40006","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,4-bis(3,4-dihydroxyphenyl)-7,8-dihydroxy-3-[2-(4-hydroxyphenyl)ethyl]benzo[e]indole-2,5-dione

1,4-bis(3,4-dihydroxyphenyl)-7,8-dihydroxy-3-[2-(4-hydroxyphenyl)ethyl]benzo[e]indole-2,5-dione

C32H23NO9 (565.1373)


   

3-{[(2s,5r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium

3-{[(2s,5r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium

[C26H29O14]+ (565.1557)


   

2-({[(10s,11s)-2,5,10,13,17,19-hexahydroxy-11-methoxy-7-methyl-15,22-dioxopentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(14),2,4(9),5,7,12,16,18,20-nonaen-6-yl](hydroxy)methylidene}amino)propanoic acid

2-({[(10s,11s)-2,5,10,13,17,19-hexahydroxy-11-methoxy-7-methyl-15,22-dioxopentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(14),2,4(9),5,7,12,16,18,20-nonaen-6-yl](hydroxy)methylidene}amino)propanoic acid

C28H23NO12 (565.122)


   

3-{[(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium

3-{[(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium

[C26H29O14]+ (565.1557)