Exact Mass: 565.1346124

Exact Mass Matches: 565.1346124

Found 60 metabolites which its exact mass value is equals to given mass value 565.1346124, 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+ (565.1557233999999)


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

   

AGN-PC-0JRAP3

11-O-Demethyl-7-methoxypradimicinone II

C28H23NO12 (565.1220198000001)


   

Pradimicinone II

7-Hydroxybenanomicinone

C28H23NO12 (565.1220198000001)


   

N-Acetyl-N6,O-didemethylpuromycin-5-phosphate

N-Acetyl-N6,O-didemethylpuromycin-5-phosphate

C22H28N7O9P (565.1686048)


   

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 (565.092969)


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)

   

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 (565.1503592)


   

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 (565.1557233999999)


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 (565.1557233999999)


   

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 (565.11934)


   

Petunidin 3-(6-malonylglucoside)

Petunidin 3-(6-malonylglucoside)

C25H25O15 (565.11934)


   

Pelargonidin 3-sambubioside

Pelargonidin 3-sambubioside

C26H29O14 (565.1557233999999)


   

Baculiferin K

Baculiferin K

C32H23NO9 (565.1372748)


   

Pelargonidin 3-sambubioside

Pelargonidin 3-sambubioside

[C26H29O14]+ (565.1557233999999)


   

Vatiamide B

Vatiamide B

C28H37BrClNO4 (565.1594332000001)


   

Cys Glu Glu Trp

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-3-carboxy-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}propyl]carbamoyl}butanoic acid

C24H31N5O9S (565.1842396000001)


   

Cys Glu Trp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanamido]-3-(1H-indol-3-yl)propanamido]pentanedioic acid

C24H31N5O9S (565.1842396000001)


   

Cys Trp Glu Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-4-carboxybutanamido]pentanedioic acid

C24H31N5O9S (565.1842396000001)


   

Asp Asp Met Trp

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C24H31N5O9S (565.1842396000001)


   

Asp Asp Trp Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C24H31N5O9S (565.1842396000001)


   

Asp Met Asp Trp

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid

C24H31N5O9S (565.1842396000001)


   

Asp Met Trp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]butanedioic acid

C24H31N5O9S (565.1842396000001)


   

Asp Trp Asp Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]-4-(methylsulfanyl)butanoic acid

C24H31N5O9S (565.1842396000001)


   

Asp Trp Met Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C24H31N5O9S (565.1842396000001)


   

Glu Cys Glu Trp

(4S)-4-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]-4-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C24H31N5O9S (565.1842396000001)


   

Glu Cys Trp Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]pentanedioic acid

C24H31N5O9S (565.1842396000001)


   

Glu Glu Cys Trp

(4S)-4-[(2S)-2-amino-4-carboxybutanamido]-4-{[(1R)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C24H31N5O9S (565.1842396000001)


   

Glu Glu Trp Cys

(4S)-4-[(2S)-2-amino-4-carboxybutanamido]-4-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C24H31N5O9S (565.1842396000001)


   

Glu Trp Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]pentanedioic acid

C24H31N5O9S (565.1842396000001)


   

Glu Trp Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-(1H-indol-3-yl)propanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C24H31N5O9S (565.1842396000001)


   

Met Asp Asp Trp

(3S)-3-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]-3-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid

C24H31N5O9S (565.1842396000001)


   

Met Asp Trp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]butanedioic acid

C24H31N5O9S (565.1842396000001)


   

Met Trp Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]butanedioic acid

C24H31N5O9S (565.1842396000001)


   

7-Hydroxyprochlorperazine glucuronide

7-Hydroxyprochlorperazine glucuronide

C26H32ClN3O7S (565.1649392)


   

8-Hydroxyprochlorperazine glucuronide

8-Hydroxyprochlorperazine glucuronide

C26H32ClN3O7S (565.1649392)


   

Trp Cys Glu Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-4-carboxybutanamido]pentanedioic acid

C24H31N5O9S (565.1842396000001)


   

Trp Asp Asp Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]-3-carboxypropanamido]-4-(methylsulfanyl)butanoic acid

C24H31N5O9S (565.1842396000001)


   

Trp Asp Met Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C24H31N5O9S (565.1842396000001)


   

Trp Glu Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-carboxybutanamido]-3-sulfanylpropanamido]pentanedioic acid

C24H31N5O9S (565.1842396000001)


   

Trp Glu Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-carboxybutanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C24H31N5O9S (565.1842396000001)


   

Trp Met Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]butanedioic acid

C24H31N5O9S (565.1842396000001)


   

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 (565.1420924)


   

1,1-[6-(pyren-2-yl)-1,3,5-triazine-2,4-diyl]bis(2-naphthol)

1,1-[6-(pyren-2-yl)-1,3,5-triazine-2,4-diyl]bis(2-naphthol)

C39H23N3O2 (565.1790178)


   

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 (565.1374906)


   

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

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

C28H28N3O6PS (565.1436358000001)


   

Ertugliflozin L-pyroglutamic acid

Ertugliflozin L-pyroglutamic acid

C27H32ClNO10 (565.1714642000001)


   

Fmoc-Cys(tBu)-Opfp

Fmoc-Cys(tBu)-Opfp

C28H24F5NO4S (565.1346124)


   

Pelargonidin 3-O-sambubioside

Pelargonidin 3-O-sambubioside

C26H29O14+ (565.1557233999999)


   

(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 (565.1503592)


   

Lonijaposide D

Lonijaposide D

C26H31NO13 (565.1795316)


A natural product found in Lonicera japonica.

   

Pelargonidin 3-lathyroside

Pelargonidin 3-lathyroside

C26H29O14+ (565.1557233999999)


   

Prochlorperazine mesylate

Prochlorperazine mesylate

C22H32ClN3O6S3 (565.1141682)


   

Petunidin 3-(6-malonylglucoside)

Petunidin 3-(6-malonylglucoside)

C25H25O15+ (565.11934)


   

Pelargonidin 3-sambubioside

Pelargonidin 3-sambubioside

C26H29O14+ (565.1557233999999)


   

4-Glutathionyl cyclophosphamide

4-Glutathionyl cyclophosphamide

C17H30Cl2N5O8PS (565.092969)


   

11-O-Demethyl-7-methoxypradimicinone II

11-O-Demethyl-7-methoxypradimicinone II

C28H23NO12 (565.1220198000001)


   

A-317491

A-317491

C33H27NO8 (565.1736582000001)


A-317491 is a potent, selective and non-nucleotide antagonist of P2X3 and P2X2/3 receptors, with Kis of 22, 22, 9, and 92 nM for hP2X3, rP2X3, hP2X2/3, and rP2X2/3, respectively. A-317491 is highly selective (IC50>10 μM) over other P2 receptors and other neurotransmitter receptors, ion channels, and enzymes. A-317491 reduces inflammatory and neuropathic pain by blocking P2X3 and P2X2/3 receptor-mediated calcium flux[1][2].

   

Cyanidin 3-(6'-malylglucoside)

Cyanidin 3-(6'-malylglucoside)

C25H25O15 (565.11934)


   

Petunidin 3-(6'-malonylglucoside)

Petunidin 3-(6'-malonylglucoside)

C25H25O15 (565.11934)


   

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 (565.1220198000001)


   

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 (565.1220198000001)