Exact Mass: 465.0576

Exact Mass Matches: 465.0576

Found 85 metabolites which its exact mass value is equals to given mass value 465.0576, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Delphinidin 3-glucoside

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

[C21H21O12]+ (465.1033)


Delphinidin 3-glucoside is found in adzuki bean. Delphinidin 3-glucoside is isolated from grapes and many other plant species Delphinidin 3-glucoside is present in red wine. Delphinidin 3-glucoside is isolated from grapes and many other plant spp. It is found in red wine, redcurrant, summer grape, strawberry, and green bean. Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Glucohesperalin

{[(e)-(7-methanesulphinyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}heptylidene)amino]oxy}sulphonic acid

C14H27NO10S3 (465.0797)


Glucohesperalin is found in fats and oils. Glucohesperalin is present in seeds of Hesperis matronalis (sweet rocket). Present in seeds of Hesperis matronalis (sweet rocket). Glucohesperalin is found in fats and oils and wasabi.

   

Azorhodine 2G

N-{8-hydroxy-7-[(e)-2-phenyldiazen-1-yl]-3,6-disulphonaphthalen-1-yl}ethanimidic acid

C18H15N3O8S2 (465.0301)


Colourant additive for food. Colourant additive for food

   

Empetrin

Delphinidin 3-O-beta-D-galactopyranoside

C21H21O12 (465.1033)


   

6-Hydroxycyanidin 3-glucoside

3,5,6,7,3,4-Hexahydroxyflavylium 3-glucoside

C21H21O12 (465.1033)


   

3-Hydroxy-6-(methylthio)hexyl glucosinolate

3-Hydroxy-6-(methylthio)hexyl glucosinolate

C14H27NO10S3 (465.0797)


   

Delphinidin 3-O-galactoside

Delphinidin 3-O-galactoside

C21H21O12 (465.1033)


   

Delphinidin 7-glucoside

3,5,7,3,4,5-Hexahydroxyflavylium 7-glucoside

C21H21O12 (465.1033)


   

Bladhianin

3,5,7,3,4,5-Hexahydroxyflavylium 7-galactoside

C21H21O12 (465.1033)


   

myrtillin

2- (3,4,5-Trihydroxyphenyl) -3- (beta-D-glucopyranosyloxy) -5,7-dihydroxy-1-benzopyrylium

C21H21O12 (465.1033)


   
   

5,6-Dihydro-6-(trichloromethyl)-2,3-(methylenedioxy)-8,9-dimethoxy-5-methylbenzo[c]phenanthridine

5,6-Dihydro-6-(trichloromethyl)-2,3-(methylenedioxy)-8,9-dimethoxy-5-methylbenzo[c]phenanthridine

C22H18Cl3NO4 (465.0301)


   

parnafungin C

parnafungin C

C24H19NO9 (465.106)


   
   
   

Delphinidin 3-O-glucoside

Delphinidin 3-O-glucoside

C21H21O12 (465.1033)


   

Delphinidin-3-O-beta-glucopyranoside

Delphinidin-3-O-beta-glucopyranoside

[C21H21O12]+ (465.1033)


   

delphinidin-3-glucoside

delphinidin-3-glucoside

C21H21O12+ (465.1033)


   

Delphinidin 3-galactoside

Delphinidin 3-galactoside

C21H21O12 (465.1033)


   

Delphinidin 3-galactoside

Delphinidin 3-galactoside

[C21H21O12]+ (465.1033)


Annotation level-1

   

(Methylsulfinyl)hexyl glucosinolate

(Methylsulfinyl)hexyl glucosinolate

C14H27NO10S3 (465.0797)


Annotation level-3

   

Delphinidin 3-glucoside

Delphinidin 3-glucoside

[C21H21O12]+ (465.1033)


Annotation level-1

   

Red 2g

5-acetamido-4-hydroxy-3-[(E)-2-phenyldiazen-1-yl]naphthalene-2,7-disulfonic acid

C18H15N3O8S2 (465.0301)


   

Glucohesperin

{[(E)-(7-methanesulfinyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}heptylidene)amino]oxy}sulfonic acid

C14H27NO10S3 (465.0797)


An omega-[(methylsulfiny)alkyl]glucosinolic acid in which the omega-(methylsulfinyl)alkyl group is specified as 6-(methylsulfinyl)hexyl.

   
   

2,2-[[4-[(3,5-dinitro-2-thienyl)azo]phenyl]imino]bisethyl diacetate

2,2-[[4-[(3,5-dinitro-2-thienyl)azo]phenyl]imino]bisethyl diacetate

C18H19N5O8S (465.0954)


   

flupyrsulfuron-methyl

flupyrsulfuron-methyl

C15H14F3N5O7S (465.0566)


   

JI-101

Urea, N-(1-((2-amino-4-pyridinyl)methyl)-1H-indol-4-yl)-N-(5-bromo-2-methoxyphenyl)-

C22H20BrN5O2 (465.08)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

   

CVT 10216

CVT 10216

C24H19NO7S (465.0882)


CVT-10216 is a highly selective, reversible aldehyde dehydrogenase-2 (ALDH-2) inhibitor with an IC50 of 29 nM. CVT-10216 also has inhibitory effect of ALDH-1 with an IC50 of 1.3 μM. CVT-10216 can reduce excessive alcohol drinking in alcohol-preferring rats and exhibit anxiolytic effects[1].

   

Tris(4-isocyanatophenyl) thiophosphate

Tris(4-isocyanatophenyl) thiophosphate

C21H12N3O6PS (465.0184)


   

(S)-Fmoc-beta-Phe(3-Br)-OH

(S)-Fmoc-beta-Phe(3-Br)-OH

C24H20BrNO4 (465.0576)


   

Fmoc-(S)-3-Amino-3-(4-bromo-phenyl)-propionic acid

Fmoc-(S)-3-Amino-3-(4-bromo-phenyl)-propionic acid

C24H20BrNO4 (465.0576)


   

(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(2-BROMOPHENYL)PROPANOIC ACID

(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(2-BROMOPHENYL)PROPANOIC ACID

C24H20BrNO4 (465.0576)


   

(R)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(2-BROMOPHENYL)PROPANOIC ACID

(R)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(2-BROMOPHENYL)PROPANOIC ACID

C24H20BrNO4 (465.0576)


   
   
   

Fmoc-D-2-Bromophenylalanine

Fmoc-D-2-Bromophenylalanine

C24H20BrNO4 (465.0576)


   

Fmoc-L-2-bromophenylalanine

Fmoc-L-2-bromophenylalanine

C24H20BrNO4 (465.0576)


   

Fmoc-Phe(3-Br)-OH

Fmoc-Phe(3-Br)-OH

C24H20BrNO4 (465.0576)


   

Fmoc-D-Phe(4-Br)-OH

Fmoc-D-Phe(4-Br)-OH

C24H20BrNO4 (465.0576)


   

METHYL 4-(4-(3-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)UREIDO)PHENOXY)PICOLINATE

METHYL 4-(4-(3-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)UREIDO)PHENOXY)PICOLINATE

C21H15ClF3N3O4 (465.0703)


   

7-(3-CHLOROPROPOXY)-4-(2,4-DICHLORO-5-METHOXYPHENYLAMINO)-6-METHOXYQUINOLINE-3-CARBONITRILE

7-(3-CHLOROPROPOXY)-4-(2,4-DICHLORO-5-METHOXYPHENYLAMINO)-6-METHOXYQUINOLINE-3-CARBONITRILE

C21H18Cl3N3O3 (465.0414)


   

(R)-N-Fmoc-3-Bromophenylalanine

(R)-N-Fmoc-3-Bromophenylalanine

C24H20BrNO4 (465.0576)


   

Ethylenediaminetetraacetic Acid Disodium Cobalt Salt Hydrate

Ethylenediaminetetraacetic Acid Disodium Cobalt Salt Hydrate

C10H20CoN2Na2O12 (465.0144)


   

Fmoc-(R)-3-Amino-3-(4-bromo-phenyl)-propionic acid

Fmoc-(R)-3-Amino-3-(4-bromo-phenyl)-propionic acid

C24H20BrNO4 (465.0576)


   

4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluorobenzoic acid methyl ester

4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluorobenzoic acid methyl ester

C21H15F4N3O3S (465.077)


   

(S)-N-Fmoc-4-Bromophenylalanine

(S)-N-Fmoc-4-Bromophenylalanine

C24H20BrNO4 (465.0576)


   

4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide

4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide

C24H17Cl2N3O3 (465.0647)


   

5-Acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid

5-Acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid

C18H15N3O8S2 (465.0301)


   

Delphinidin 3-glucoside

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

C21H21O12+ (465.1033)


Delphinidin 3-glucoside is found in adzuki bean. Delphinidin 3-glucoside is isolated from grapes and many other plant species Delphinidin 3-glucoside is present in red wine. Delphinidin 3-glucoside is isolated from grapes and many other plant spp. It is found in red wine, redcurrant, summer grape, strawberry, and green bean.

   

beta-D-Glucopyranose, 1-thio-, 1-[7-(methylsulfinyl)-N-(sulfooxy)heptanimidate]

beta-D-Glucopyranose, 1-thio-, 1-[7-(methylsulfinyl)-N-(sulfooxy)heptanimidate]

C14H27NO10S3 (465.0797)


   

6C-beta-D-glucosyl-2-hydroxyeriodictyol

6C-beta-D-glucosyl-2-hydroxyeriodictyol

C21H21O12- (465.1033)


   

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 4-methylbenzoate

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 4-methylbenzoate

C18H20N5O8P (465.1049)


   

4-Acetamido-5-hydroxy-6-phenyldiazenylnaphthalene-1,7-disulfonic acid

4-Acetamido-5-hydroxy-6-phenyldiazenylnaphthalene-1,7-disulfonic acid

C18H15N3O8S2 (465.0301)


   

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-7-methylsulfinyl-N-sulfooxyheptanimidothioate

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-7-methylsulfinyl-N-sulfooxyheptanimidothioate

C14H27NO10S3 (465.0797)


   

4-[3-[[(2,5-Dichloroanilino)-methyliminomethyl]thio]-2,5-dioxo-1-pyrrolidinyl]benzoic acid methyl ester

4-[3-[[(2,5-Dichloroanilino)-methyliminomethyl]thio]-2,5-dioxo-1-pyrrolidinyl]benzoic acid methyl ester

C20H17Cl2N3O4S (465.0317)


   
   

2-(1,3-benzothiazol-2-ylthio)-N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]acetamide

2-(1,3-benzothiazol-2-ylthio)-N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]acetamide

C19H19N3O5S3 (465.0487)


   

(1S,10S,10aS)-3-(CONH2)-9-Cl-1-(Me2N)-3,3a,4,10-(HO)4-10-Me-2,5-dioxo-1H,10aH,11H,11aH-cyclopenta[b]anthracen-6-olate

(1S,10S,10aS)-3-(CONH2)-9-Cl-1-(Me2N)-3,3a,4,10-(HO)4-10-Me-2,5-dioxo-1H,10aH,11H,11aH-cyclopenta[b]anthracen-6-olate

C21H22ClN2O8- (465.1065)


   

5-O-[hydroxy(Phenylacetyl)phosphoryl]adenosine

5-O-[hydroxy(Phenylacetyl)phosphoryl]adenosine

C18H20N5O8P (465.1049)


   

6-Hydroxycyanidin 3-glucoside

6-Hydroxycyanidin 3-glucoside

C21H21O12+ (465.1033)


   
   
   
   

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-methylbenzoate

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-methylbenzoate

C18H20N5O8P (465.1049)


   

myrtillin

delphinidin 3-O-beta-D-glucopyranoside

C21H21O12+ (465.1033)


   

carumonam(1-)

carumonam(1-)

C12H13N6O10S2 (465.0135)


The monocarboxylic acid anion formed by deprotonating carumonam at the carboxyl proton.

   

Delphinidin 3-O-beta-D-glucoside

Delphinidin 3-O-beta-D-glucoside

C21H21O12 (465.1033)


An anthocyanin cation consisting of delphinidin having a beta-D-glucosyl residue attached at the 3-hydroxy position.

   

BAY-0069

BAY-0069

C22H16BrN3O4 (465.0324)


BAY-0069 is a potent and selective PPARγ inverse agonist with an IC50 value of 6.3 nM and 24 nM for human PPARγ and mouse PPARγ. BAY-0069 can be used to research cancer[1].

   

CL 316243

CL 316243

C20H18ClNNa2O7 (465.0567)


CL316243 is a highly potent selective β3-adrenoceptor agonist with a EC50 of 3 nM, but is an extremely poor to β1/2-?receptors[1].CL316243 is a effective stimulant of adipocyte lipolysis and increases brown adipose tissue thermogenesis and metabolic rate[2]. CL316243 has the potential for the treatment obesity, diabetes and urge urinary incontinence[3].

   

methyl (10s)-5,10-dihydroxy-3-methoxy-7,19-dioxo-12,18-dioxa-17-azahexacyclo[15.6.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0²⁰,²⁴]tetracosa-1(24),2(15),3,5,13,20,22-heptaene-11-carboxylate

methyl (10s)-5,10-dihydroxy-3-methoxy-7,19-dioxo-12,18-dioxa-17-azahexacyclo[15.6.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0²⁰,²⁴]tetracosa-1(24),2(15),3,5,13,20,22-heptaene-11-carboxylate

C24H19NO9 (465.106)


   

5,7-dihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-5h-chromen-5-yl

5,7-dihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-5h-chromen-5-yl

C21H21O12 (465.1033)


   

[(z)-{7-[(s)-methanesulfinyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}heptylidene}amino]oxysulfonic acid

[(z)-{7-[(s)-methanesulfinyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}heptylidene}amino]oxysulfonic acid

C14H27NO10S3 (465.0797)


   

5,7-dihydroxy-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-5h-chromen-5-yl

5,7-dihydroxy-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-5h-chromen-5-yl

C21H21O12 (465.1033)


   

3-(2,3-dihydroxy-5-methylphenoxy)-4,8-dihydroxy-1,10-dimethyl-7h-5-oxa-12-thia-7-azatetraphen-6-one

3-(2,3-dihydroxy-5-methylphenoxy)-4,8-dihydroxy-1,10-dimethyl-7h-5-oxa-12-thia-7-azatetraphen-6-one

C24H19NO7S (465.0882)


   

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

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

[C21H21O12]+ (465.1033)


   

[(7-methanesulfinyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}heptylidene)amino]oxysulfonic acid

[(7-methanesulfinyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}heptylidene)amino]oxysulfonic acid

C14H27NO10S3 (465.0797)


   

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

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

[C21H21O12]+ (465.1033)


   

[(z)-[(4r)-4-hydroxy-7-(methylsulfanyl)-1-{[(2r,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}heptylidene]amino]oxysulfonic acid

[(z)-[(4r)-4-hydroxy-7-(methylsulfanyl)-1-{[(2r,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}heptylidene]amino]oxysulfonic acid

C14H27NO10S3 (465.0797)


   

5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium

5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium

[C21H21O12]+ (465.1033)


   

3-(2,6-dihydroxy-4-methylphenoxy)-4,8-dihydroxy-1,10-dimethyl-7h-5-oxa-12-thia-7-azatetraphen-6-one

3-(2,6-dihydroxy-4-methylphenoxy)-4,8-dihydroxy-1,10-dimethyl-7h-5-oxa-12-thia-7-azatetraphen-6-one

C24H19NO7S (465.0882)


   

(20s)-16,17-dimethoxy-21-methyl-20-(trichloromethyl)-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaene

(20s)-16,17-dimethoxy-21-methyl-20-(trichloromethyl)-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaene

C22H18Cl3NO4 (465.0301)


   

[(e)-{7-[(r)-methanesulfinyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}heptylidene}amino]oxysulfonic acid

[(e)-{7-[(r)-methanesulfinyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}heptylidene}amino]oxysulfonic acid

C14H27NO10S3 (465.0797)


   

16,17-dimethoxy-21-methyl-20-(trichloromethyl)-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaene

16,17-dimethoxy-21-methyl-20-(trichloromethyl)-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaene

C22H18Cl3NO4 (465.0301)


   

2-{2-hydroxy-6-[4-hydroxy-6-methoxy-2-(methoxycarbonyl)-3-nitrophenoxy]-4-methylbenzoyloxy}propanoic acid

2-{2-hydroxy-6-[4-hydroxy-6-methoxy-2-(methoxycarbonyl)-3-nitrophenoxy]-4-methylbenzoyloxy}propanoic acid

C20H19NO12 (465.0907)