Exact Mass: 695.1459476

Exact Mass Matches: 695.1459476

Found 14 metabolites which its exact mass value is equals to given mass value 695.1459476, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Dexylosylbenanomicin A

2-[[(5S,6S)-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid

C34H33NO15 (695.1850108000001)


   

Pelargonidin 3-(6-succinylglucoside)-5-glucoside

Pelargonidin 3-(6-succinylglucoside)-5-glucoside

C31H35O18 (695.182331)


   

Cyanidin 3,5-di-(6-acetylglucoside)

3,5,7,3,4-Pentahydroxyflavylium 3,5-di- (6-acetylglucoside)

C31H35O18 (695.182331)


   
   

(2R)-1-[(2E)-2-[(2S)-6-carboxy-2-carboxylato-2,3-dihydro-1H-pyridin-1-ium-4-ylidene]ethylidene]-6-oxido-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxy-2,3-dihydroindol-1-ium-2-carboxylate

(2R)-1-[(2E)-2-[(2S)-6-carboxy-2-carboxylato-2,3-dihydro-1H-pyridin-1-ium-4-ylidene]ethylidene]-6-oxido-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxy-2,3-dihydroindol-1-ium-2-carboxylate

C33H31N2O15- (695.1724356)


   

Pteroyl-gamma-glutamyl-gamma-glutamylglutamate

Pteroyl-gamma-glutamyl-gamma-glutamylglutamate

C29H29N9O12-4 (695.1935594)


   

quercetin 3-O-(6-O-malonyl)-beta-D-glucoside-7-O-alpha-L-rhamnoside

quercetin 3-O-(6-O-malonyl)-beta-D-glucoside-7-O-alpha-L-rhamnoside

C30H31O19- (695.1459476)


   

Cyanidin 3,5-di-(6-acetylglucoside)

Cyanidin 3,5-di-(6-acetylglucoside)

C31H35O18+ (695.182331)


   

Pelargonidin 3-(6-succinylglucoside)-5-glucoside

Pelargonidin 3-(6-succinylglucoside)-5-glucoside

C31H35O18+ (695.182331)


   

2-[[(5S,6S)-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid

2-[[(5S,6S)-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid

C34H33NO15 (695.1850108000001)


   

MI-1061 (TFA)

MI-1061 (TFA)

C32H27Cl2F4N3O6 (695.1212950000001)


MI-1061 TFA is a potent, orally bioavailable, and chemically stable MDM2 (MDM2-p53 interaction) inhibitor (IC50=4.4 nM; Ki=0.16 nM). MI-1061 TFA potently activates p53 and induces apoptosis in the SJSA-1 xenograft tumor tissue in mice. Anti-tumor activity[1].

   

Xamoterol (hemifumarate)

Xamoterol (hemifumarate)

C16H25N3O5.1/2C4H4O4 (695.1903704)


Xamoterol hemifumarate is a selective and potent agonist of beta1-adrenergic receptor. Xamoterol hemifumarate has the potential for the research of arrhythmogenesis. Xamoterol hemifumarate has the potential for the investigating the relationship between β1-adrenergic stimulation and IKr[1].

   

Pelargonidin 3-(6'-succinylglucoside)-5-glucoside

Pelargonidin 3-(6'-succinylglucoside)-5-glucoside

C31H35O18 (695.182331)


   

(2r)-2-({hydroxy[(5s,6s)-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-5h,6h-naphtho[1,2-b]anthracen-2-yl]methylidene}amino)propanoic acid

(2r)-2-({hydroxy[(5s,6s)-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-5h,6h-naphtho[1,2-b]anthracen-2-yl]methylidene}amino)propanoic acid

C34H33NO15 (695.1850108000001)