Exact Mass: 581.1207928000001

Exact Mass Matches: 581.1207928000001

Found 39 metabolites which its exact mass value is equals to given mass value 581.1207928000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

cyanidin 3-O-[beta-D-xylosyl-(1->2)-beta-D-galactoside]

cyanidin 3-O-[beta-D-xylosyl-(1->2)-beta-D-galactoside]

C26H29O15+ (581.1506384)


An anthocyanin cation that is cyanidin(1+) carrying a beta-D-xylosyl-(1->2)-beta-D-galactosyl substituent at position 3.

   

Cyanidin 3-O-beta-D-sambubioside

Cyanidin 3-O-beta-D-sambubioside

C26H29O15+ (581.1506384)


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

   

Cyanidin 3-sambubioside

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

C26H29O15 (581.1506384)


Cyanidin 3-sambubioside is found in black chokeberry. Cyanidin 3-sambubioside is isolated from Rubus species, Sambucus species and other plant species.

   

Cyanidin 3-lathyroside

2- (3,4-Dihydroxyphenyl) -3- (2-O-beta-L-xylopyranosyl-beta-D-galactopyranosyloxy) -5,7-dihydroxy-1-benzopyrylium

C26H29O15 (581.1506384)


   
   

Cyanidin 3-arabinoside-5-glucoside

3,5,7,3,4-Pentahydroxyflavylium 3-arabinoside-5-glucoside

C26H29O15 (581.1506384)


   
   

Lamellarin L 20-sulfate

Lamellarin L 20-sulfate

C28H23NO11S (581.0991768)


   

sambicyanin

3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1$l^{4}-chromen-1-ylium

C26H29O15 (581.1506384)


   

Cyanidin 3-O-(2-O-beta-xylopyranosyl)-beta-galactopyranoside

Cyanidin 3-O-(2-O-beta-xylopyranosyl)-beta-galactopyranoside

C26H29O15 (581.1506384)


   
   
   

Cyanidin-3-O-(2-O-beta-xylopyranosyl-beta-glucopyranoside)

Cyanidin-3-O-(2-O-beta-xylopyranosyl-beta-glucopyranoside)

[C26H29O15]+ (581.1506384)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Gossypicyanin

Cyanidin-3-O-(2-O-beta-xylopyranosyl-beta-glucopyranoside)

[C26H29O15]+ (581.1506384)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Cy 3-Samb

Cyanidin-3-O-(2-O-beta-xylopyranosyl-beta-glucopyranoside)

[C26H29O15]+ (581.1506384)


   

Cyanidine-3-O-sambubioside

Cyanidine-3-O-sambubioside

C26H29O15 (581.1506384)


   

8-acetoxy-n,n,n,n,n,n-hexamethylpyrene-1,3,6-trisulfonamide

8-acetoxy-n,n,n,n,n,n-hexamethylpyrene-1,3,6-trisulfonamide

C24H27N3O8S3 (581.0960222)


   

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

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

C28H28N3O5PS2 (581.1207928000001)


   

Cayston

Cayston

C19H31N7O10S2 (581.1573746)


C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Emcyt

Emcyt

C23H32Cl2NNa2O7P (581.1088751999999)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D009676 - Noxae > D000477 - Alkylating Agents

   

Molibresib besylate

Molibresib besylate

C28H28ClN5O5S (581.1499588)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor

   
   

Cyanidin 3-lathyroside

Cyanidin 3-lathyroside

C26H29O15+ (581.1506384)


   

N(6)-[(2S,3S)-2-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-3-(sulfoamino)butanoyl]-L-lysine

N(6)-[(2S,3S)-2-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-3-(sulfoamino)butanoyl]-L-lysine

C19H31N7O10S2 (581.1573746)


   

2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(3,5-dihydroxyphenyl)-2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)ethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid

2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(3,5-dihydroxyphenyl)-2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)ethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C25H31N3O11S (581.1679216)


   

2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-(3,5-dihydroxyphenyl)-2-hydroxy-1-(3-hydroxy-4-methoxyphenyl)ethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid

2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-(3,5-dihydroxyphenyl)-2-hydroxy-1-(3-hydroxy-4-methoxyphenyl)ethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C25H31N3O11S (581.1679216)


   

MI-1061

MI-1061

C30H26Cl2FN3O4 (581.1284307999999)


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

   

Cyanidin 3-O-(beta-D-xylosyl-(1->2)-beta-D-galactoside)

Cyanidin 3-O-(beta-D-xylosyl-(1->2)-beta-D-galactoside)

C26H29O15 (581.1506384)


   

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

[C26H29O15]+ (581.1506384)


   

[17-hydroxy-12-(3-hydroxy-4-methoxyphenyl)-8,16-dimethoxy-3-oxo-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5(10),6,8,12,14,16,18-octaen-7-yl]oxidanesulfonic acid

[17-hydroxy-12-(3-hydroxy-4-methoxyphenyl)-8,16-dimethoxy-3-oxo-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5(10),6,8,12,14,16,18-octaen-7-yl]oxidanesulfonic acid

C28H23NO11S (581.0991768)


   

(5s,7s,8r)-20-chloro-5,7,8,12-tetrahydroxy-13-methoxy-22-methyl-21-propyl-3-oxa-22-azahexacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁷,²⁶.0¹⁹,²⁴]hexacosa-1(14),2(11),4(9),12,15,17(26),19(24),20-octaene-10,18,23,25-tetrone

(5s,7s,8r)-20-chloro-5,7,8,12-tetrahydroxy-13-methoxy-22-methyl-21-propyl-3-oxa-22-azahexacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁷,²⁶.0¹⁹,²⁴]hexacosa-1(14),2(11),4(9),12,15,17(26),19(24),20-octaene-10,18,23,25-tetrone

C29H24ClNO10 (581.1088674)


   

[8-hydroxy-12-(3-hydroxy-4-methoxyphenyl)-7,16-dimethoxy-3-oxo-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5(10),6,8,12,14,16,18-octaen-17-yl]oxidanesulfonic acid

[8-hydroxy-12-(3-hydroxy-4-methoxyphenyl)-7,16-dimethoxy-3-oxo-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5(10),6,8,12,14,16,18-octaen-17-yl]oxidanesulfonic acid

C28H23NO11S (581.0991768)


   

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

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

[C26H29O15]+ (581.1506384)


   

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

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

[C26H29O15]+ (581.1506384)


   

(10s,12s,13r)-4-chloro-10,12,13,15-tetrahydroxy-8-methoxy-2-methyl-3-propyl-10,11,12,13-tetrahydro-9-oxa-2-azahexaphene-1,5,14,16-tetrone

(10s,12s,13r)-4-chloro-10,12,13,15-tetrahydroxy-8-methoxy-2-methyl-3-propyl-10,11,12,13-tetrahydro-9-oxa-2-azahexaphene-1,5,14,16-tetrone

C29H24ClNO10 (581.1088674)


   

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

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

[C26H29O15]+ (581.1506384)


   

20-chloro-5,7,8,12-tetrahydroxy-13-methoxy-22-methyl-21-propyl-3-oxa-22-azahexacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁷,²⁶.0¹⁹,²⁴]hexacosa-1(14),2(11),4(9),12,15,17(26),19(24),20-octaene-10,18,23,25-tetrone

20-chloro-5,7,8,12-tetrahydroxy-13-methoxy-22-methyl-21-propyl-3-oxa-22-azahexacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁷,²⁶.0¹⁹,²⁴]hexacosa-1(14),2(11),4(9),12,15,17(26),19(24),20-octaene-10,18,23,25-tetrone

C29H24ClNO10 (581.1088674)


   

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

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

[C26H29O15]+ (581.1506384)


   

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

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

C32H23NO10 (581.1321898)