Exact Mass: 536.0648

Exact Mass Matches: 536.0648

Found 74 metabolites which its exact mass value is equals to given mass value 536.0648, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

UDP Xylose

{[(2R,3S,4R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[hydroxy({[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy})phosphoryl]oxy})phosphinic acid

C14H22N2O16P2 (536.0445)


Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

UDP-D-apiose

[({[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}(hydroxy)phosphoryl)oxy]({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphinic acid

C14H22N2O16P2 (536.0445)


D-apiose is a plant-specific branched-chain monosaccharide found in rhamnogalacturonan II (RG-II), apiogalacturonan, and several apioglycosides. Within RG-II, d-apiose serves as the binding site for borate, which leads to the formation of cross-links within the wall. Biochemical studies in duckweed and parsley have established that uridine 5-diphospho-d-apiose (UDP-d-apiose) is formed from UDP-d-glucuronate by decarboxylation and re-arrangement of the carbon skeleton, leading to ring contraction and branch formation. The enzyme catalyzing this reaction also forms UDP-d-xylose by decarboxylation of UDP-d-glucuronate, and has therefore been named UDP-d-apiose/UDP-d-xylose synthase. (PMID: 12969423) [HMDB] D-Apiose is a plant-specific branched-chain monosaccharide found in rhamnogalacturonan II (RG-II), apiogalacturonan, and several apioglycosides. Within RG-II, D-apiose serves as the binding site for borate, which leads to the formation of cross-links within the wall. Biochemical studies in duckweed and parsley have established that uridine 5-diphospho-D-apiose (UDP-D-apiose) is formed from UDP-D-glucuronate by decarboxylation and re-arrangement of the carbon skeleton, leading to ring contraction and branch formation. The enzyme catalyzing this reaction also forms UDP-D-xylose by decarboxylation of UDP-D-glucuronate, and has therefore been named UDP-D-apiose/UDP-D-xylose synthase (PMID: 12969423).

   

UDP-L-arabinofuranose

UDP-L-arabinofuranose; UDP-beta-L-arabinofuranose

C14H22N2O16P2 (536.0445)


   

UDP-L-arabinose

{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}({[hydroxy({[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy})phosphoryl]oxy})phosphinic acid

C14H22N2O16P2 (536.0445)


UDP-sugars, activated forms of monosaccharides, are synthesized through de novo and salvage pathways and serve as substrates for the synthesis of polysaccharides, glycolipids, and glycoproteins in higher plants. The enzyme catalyzed the formation of UDP-Glc, UDP-Gal, UDP-glucuronic acid, UDP-l-arabinose, and UDP-xylose from respective monosaccharide 1-phosphates in the presence of UTP as a co-substrate, indicating that the enzyme has broad substrate specificity toward monosaccharide 1-phosphates. [HMDB] UDP-sugars, activated forms of monosaccharides, are synthesized through de novo and salvage pathways and serve as substrates for the synthesis of polysaccharides, glycolipids, and glycoproteins in higher plants. The enzyme catalyzed the formation of UDP-Glc, UDP-Gal, UDP-glucuronic acid, UDP-l-arabinose, and UDP-xylose from respective monosaccharide 1-phosphates in the presence of UTP as a co-substrate, indicating that the enzyme has broad substrate specificity toward monosaccharide 1-phosphates.

   

UDP-D-Xylose

[({[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy})phosphinic acid

C14H22N2O16P2 (536.0445)


Uridine diphosphate xylose is important intermediate in the Nucleotide sugars metabolism and chondroitin sulfate biosynthesis (KEGG); The decarboxylation product of UDPglucuronic acid, which is used for formation of the xylosides of seryl hydroxyl groups in mucoprotein synthesis.; Uridine is a molecule (known as a nucleoside) that is formed when uracil is attached to a ribose ring (also known as a ribofuranose) via a ?-N1-glycosidic bond. Udp-xylose is found in soy bean. Uridine diphosphate xylose is important intermediate in the Nucleotide sugars metabolism and chondroitin sulfate biosynthesis (KEGG). The decarboxylation product of UDPglucuronic acid, which is used for formation of the xylosides of seryl hydroxyl groups in mucoprotein synthesis. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Sagecoumarin

2-{[(2E)-3-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid

C27H20O12 (536.0955)


Constituent of Salvia officinalis (sage). Sagecoumarin is found in herbs and spices and common sage. Sagecoumarin is found in common sage. Sagecoumarin is a constituent of Salvia officinalis (sage).

   

3,3',5,5'-Tetrahydroxy-6,7-methyleneoxy-4'-methoxyflavone 3-glucuronide

6-{[6-(3,5-dihydroxy-4-methoxyphenyl)-9-hydroxy-8-oxo-2H,8H-[1,3]dioxolo[4,5-g]chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C23H20O15 (536.0802)


3,3,5,5-Tetrahydroxy-6,7-methyleneoxy-4-methoxyflavone 3-glucuronide is found in green vegetables. 3,3,5,5-Tetrahydroxy-6,7-methyleneoxy-4-methoxyflavone 3-glucuronide is a constituent of Spinacia oleracea (spinach). Constituent of Spinacia oleracea (spinach). 3,3,5,5-Tetrahydroxy-6,7-methyleneoxy-4-methoxyflavone 3-glucuronide is found in green vegetables and spinach.

   
   
   

Dirhein|Rhein

Dirhein|Rhein

C30H16O10 (536.0743)


   

alpha-Rubromycin

alpha-Rubromycin

C27H20O12 (536.0955)


   

Loniflavone

Loniflavone

C31H20O9 (536.1107)


   

5,2,3-trihydroxy-4-methoxy-6,7-methylenedioxyflavonol 3-O-beta-glucuronide

5,2,3-trihydroxy-4-methoxy-6,7-methylenedioxyflavonol 3-O-beta-glucuronide

C23H20O15 (536.0802)


   

3-Chlorobiphenyl-2,2,4,4,6,6-hexol hexaacetate

3-Chlorobiphenyl-2,2,4,4,6,6-hexol hexaacetate

C24H21ClO12 (536.0721)


   

1,3,4,6,8,15-Hexahydroxy-10-methyl-7,16-dioxodibenzo[a,o]perylene-13-carboxylic acid

1,3,4,6,8,15-Hexahydroxy-10-methyl-7,16-dioxodibenzo[a,o]perylene-13-carboxylic acid

C30H16O10 (536.0743)


   

Podocarpus-flavon A

Podocarpus-flavon A

C31H20O9 (536.1107)


   

Sesguoiaflavone

Sesguoiaflavone

C31H20O9 (536.1107)


   
   

beta-Rubromycin

beta-Rubromycin

C27H20O12 (536.0955)


   

9-[(9,10-Dihydro-1,8-dihydroxy-3-methoxy-6-methyl-9,10-dioxoanthracen)-2-yl]-2-methyl-5,10-dihydroxy-1,4-anthraquinone

9-[(9,10-Dihydro-1,8-dihydroxy-3-methoxy-6-methyl-9,10-dioxoanthracen)-2-yl]-2-methyl-5,10-dihydroxy-1,4-anthraquinone

C31H20O9 (536.1107)


   

7-O-methylamentoflavone

7-O-methylamentoflavone

C31H20O9 (536.1107)


   

4,4,5,9-Tetrahydro-6,10-dihydroxy-7,9-dimethoxy-4,5,9-trioxospiro[benzo[1,2-b:5,4-c]dipyran-2(3H),2(3H)-naphtho[1,2-b]furan]-7-carboxylic acid methyl ester

4,4,5,9-Tetrahydro-6,10-dihydroxy-7,9-dimethoxy-4,5,9-trioxospiro[benzo[1,2-b:5,4-c]dipyran-2(3H),2(3H)-naphtho[1,2-b]furan]-7-carboxylic acid methyl ester

C27H20O12 (536.0955)


   
   
   
   

Sagecoumarin

2-{[(2E)-3-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid

C27H20O12 (536.0955)


   

3,3',5,5'-Tetrahydroxy-6,7-methyleneoxy-4'-methoxyflavone 3-glucuronide

6-{[6-(3,5-dihydroxy-4-methoxyphenyl)-9-hydroxy-8-oxo-2H,8H-[1,3]dioxolo[4,5-g]chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C23H20O15 (536.0802)


   

5-Bromo-4-chloro-3-indolyl-a-D-N-acetylneuraminic acid

5-Bromo-4-chloro-3-indolyl-a-D-N-acetylneuraminic acid

C19H22BrClN2O9 (536.0197)


   

calcium,1,4-bis(ethenyl)benzene,4-ethenylbenzenesulfonate

calcium,1,4-bis(ethenyl)benzene,4-ethenylbenzenesulfonate

C26H24CaO6S2 (536.064)


   

sodium 4-anilino-6-[(5-chloro-2-hydroxy-3-nitrophenyl)azo]-5-hydroxynaphthalene-1-sulphonate

sodium 4-anilino-6-[(5-chloro-2-hydroxy-3-nitrophenyl)azo]-5-hydroxynaphthalene-1-sulphonate

C22H14ClN4NaO7S (536.0169)


   
   

chlorogold,tris(4-methylphenyl)phosphane

chlorogold,tris(4-methylphenyl)phosphane

C21H21AuClP (536.0735)


   

Chloro[tri(o-tolyl)phosphine]gold(I)

Chloro[tri(o-tolyl)phosphine]gold(I)

C21H21AuClP (536.0735)


   

Diiodostearic acid

Diiodostearic acid

C18H34I2O2 (536.0648)


   

N-Sulfo-flavin mononucleotide

N-Sulfo-flavin mononucleotide

C17H21N4O12PS (536.0614)


   

[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl] [[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate

[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl] [[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate

C14H22N2O16P2 (536.0445)


   

UDP-L-arabinopyranose

UDP-L-arabinopyranose

C14H22N2O16P2 (536.0445)


   

UDP-beta-L-arabinofuranose

UDP-beta-L-arabinofuranose

C14H22N2O16P2 (536.0445)


   

[(2r,3s,4r,5r)-5-(2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl)-3,4-Dihydroxytetrahydrofuran-2-Yl]methyl (2s,3r,4s,5s)-3,4,5-Trihydroxytetrahydro-2h-Pyran-2-Yl Dihydrogen Diphosphate

[(2r,3s,4r,5r)-5-(2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl)-3,4-Dihydroxytetrahydrofuran-2-Yl]methyl (2s,3r,4s,5s)-3,4,5-Trihydroxytetrahydro-2h-Pyran-2-Yl Dihydrogen Diphosphate

C14H22N2O16P2 (536.0445)


   

{[(2R,3S,4R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[hydroxy({[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy})phosphoryl]oxy})phosphinic acid

{[(2R,3S,4R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[hydroxy({[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy})phosphoryl]oxy})phosphinic acid

C14H22N2O16P2 (536.0445)


   

[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate

[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate

C14H22N2O16P2 (536.0445)


   

(10R)-6-carboxy-10-[(9R)-2-carboxy-4-hydroxy-5-oxido-10-oxo-9H-anthracen-9-yl]-8-hydroxy-9-oxo-10H-anthracen-1-olate

(10R)-6-carboxy-10-[(9R)-2-carboxy-4-hydroxy-5-oxido-10-oxo-9H-anthracen-9-yl]-8-hydroxy-9-oxo-10H-anthracen-1-olate

C30H16O10-2 (536.0743)


   

Uridine 5-diphosphoric acid beta-alpha-L-arabinofuranosyl ester

Uridine 5-diphosphoric acid beta-alpha-L-arabinofuranosyl ester

C14H22N2O16P2 (536.0445)


   

(2S)-2-[(2R,3R,4R,5S,6R)-3-[[(2R)-2-amino-3-(2-hydroxy-1-phosphonopropyl)sulfanylpropanoyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanedioic acid

(2S)-2-[(2R,3R,4R,5S,6R)-3-[[(2R)-2-amino-3-(2-hydroxy-1-phosphonopropyl)sulfanylpropanoyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanedioic acid

C16H29N2O14PS (536.1077)


   

(10S)-6-carboxy-10-[(9R)-2-carboxy-4-hydroxy-5-oxido-10-oxo-9H-anthracen-9-yl]-8-hydroxy-9-oxo-10H-anthracen-1-olate

(10S)-6-carboxy-10-[(9R)-2-carboxy-4-hydroxy-5-oxido-10-oxo-9H-anthracen-9-yl]-8-hydroxy-9-oxo-10H-anthracen-1-olate

C30H16O10-2 (536.0743)


   

[(3S)-3-acetamido-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-oxobutyl]-oxido-oxophosphanium

[(3S)-3-acetamido-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-oxobutyl]-oxido-oxophosphanium

C16H22N6O11P2 (536.0822)


   

[4-(Benzenesulfonyl)-1-piperazinyl]-[6-bromo-2-(2-pyridinyl)-4-quinolinyl]methanone

[4-(Benzenesulfonyl)-1-piperazinyl]-[6-bromo-2-(2-pyridinyl)-4-quinolinyl]methanone

C25H21BrN4O3S (536.0518)


   
   

(R)-N(6)-dihydrolipoyl-AMP(1-)

(R)-N(6)-dihydrolipoyl-AMP(1-)

C18H27N5O8PS2- (536.1039)


   

N(1),N(6)-bis-(2-carboxy-4,6-dinitrophenyl)-1,6-hexanediamine

N(1),N(6)-bis-(2-carboxy-4,6-dinitrophenyl)-1,6-hexanediamine

C20H20N6O12 (536.1139)


   
   

[(3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate

[(3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate

C14H22N2O16P2 (536.0445)


   

[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] hydrogen phosphate

[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] hydrogen phosphate

C14H22N2O16P2 (536.0445)


   

4,7,11-Trimethyl-18-(2-methylsulfinylethyl)-6-oxa-13,20-dithia-3,10,17,22,23,24-hexazatetracyclo[17.2.1.15,8.112,15]tetracosa-1(21),5(24),7,12(23),14,19(22)-hexaene-2,9,16-trione

4,7,11-Trimethyl-18-(2-methylsulfinylethyl)-6-oxa-13,20-dithia-3,10,17,22,23,24-hexazatetracyclo[17.2.1.15,8.112,15]tetracosa-1(21),5(24),7,12(23),14,19(22)-hexaene-2,9,16-trione

C21H24N6O5S3 (536.097)


   
   

UDP-alpha-D-xylose

UDP-alpha-D-xylose

C14H22N2O16P2 (536.0445)


A UDP-sugar having alpha-xylose as the sugar component. It is an important metabolite in the nucleotide sugar metabolism in animals, plants, fungi, and bacteria.

   
   

3,3,5,5-Tetrahydroxy-6,7-methyleneoxy-4-methoxyflavone 3-glucuronide

3,3,5,5-Tetrahydroxy-6,7-methyleneoxy-4-methoxyflavone 3-glucuronide

C23H20O15 (536.0802)


   

Cladofulvin(2-)

Cladofulvin(2-)

C30H16O10 (536.0743)


A phenolate anion that is the dianion of cladofulvin, obtained from the deprotonation of the 6 and 7-hydroxy groups. Major species at pH 7.3.

   

(2s,3s,4s,5r,6s)-6-{[6-(2,3-dihydroxy-4-methoxyphenyl)-9-hydroxy-8-oxo-2h-[1,3]dioxolo[4,5-g]chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r,6s)-6-{[6-(2,3-dihydroxy-4-methoxyphenyl)-9-hydroxy-8-oxo-2h-[1,3]dioxolo[4,5-g]chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C23H20O15 (536.0802)


   

5-hydroxy-2,3-bis(2-hydroxy-5-methyl-4-oxochromen-3-yl)-7-methylnaphthalene-1,4-dione

5-hydroxy-2,3-bis(2-hydroxy-5-methyl-4-oxochromen-3-yl)-7-methylnaphthalene-1,4-dione

C31H20O9 (536.1107)


   

2',4,4',6,6'-pentakis(acetyloxy)-3'-chloro-[1,1'-biphenyl]-2-yl acetate

2',4,4',6,6'-pentakis(acetyloxy)-3'-chloro-[1,1'-biphenyl]-2-yl acetate

C24H21ClO12 (536.0721)


   

(4r,11r,18r)-18-(2-methanesulfinylethyl)-4,7,11-trimethyl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1⁵,⁸.1¹²,¹⁵]tetracosa-1(21),2,5(24),7,9,12(23),14,16,19(22)-nonaene-2,9,16-triol

(4r,11r,18r)-18-(2-methanesulfinylethyl)-4,7,11-trimethyl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1⁵,⁸.1¹²,¹⁵]tetracosa-1(21),2,5(24),7,9,12(23),14,16,19(22)-nonaene-2,9,16-triol

C21H24N6O5S3 (536.097)


   

2-{4-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3-hydroxyphenyl}-5-hydroxy-7-methylchromen-4-one

2-{4-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3-hydroxyphenyl}-5-hydroxy-7-methylchromen-4-one

C31H20O9 (536.1107)


   

(2r)-2-{[(2e)-3-{4-[(6,7-dihydroxy-2-oxochromen-3-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid

(2r)-2-{[(2e)-3-{4-[(6,7-dihydroxy-2-oxochromen-3-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid

C27H20O12 (536.0955)


   

(1r,2s)-1-(3-{[(1z)-1-carboxy-2-(3,4-dihydroxyphenyl)eth-1-en-1-yl]oxy}-4-hydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid

(1r,2s)-1-(3-{[(1z)-1-carboxy-2-(3,4-dihydroxyphenyl)eth-1-en-1-yl]oxy}-4-hydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid

C27H20O12 (536.0955)


   

5-hydroxy-2,3-bis(4-hydroxy-5-methyl-2-oxochromen-3-yl)-7-methylnaphthalene-1,4-dione

5-hydroxy-2,3-bis(4-hydroxy-5-methyl-2-oxochromen-3-yl)-7-methylnaphthalene-1,4-dione

C31H20O9 (536.1107)


   

(2s)-2-{[(2e)-3-{4-[(6,7-dihydroxy-2-oxochromen-3-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid

(2s)-2-{[(2e)-3-{4-[(6,7-dihydroxy-2-oxochromen-3-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid

C27H20O12 (536.0955)


   

methyl (2s)-8,10'-dihydroxy-5,7-dimethoxy-4,9,9'-trioxo-3',4'-dihydro-3h-spiro[naphtho[2,3-b]furan-2,2'-pyrano[3,2-g]isochromene]-7'-carboxylate

methyl (2s)-8,10'-dihydroxy-5,7-dimethoxy-4,9,9'-trioxo-3',4'-dihydro-3h-spiro[naphtho[2,3-b]furan-2,2'-pyrano[3,2-g]isochromene]-7'-carboxylate

C27H20O12 (536.0955)


   

6-{[6-(2,3-dihydroxy-4-methoxyphenyl)-9-hydroxy-8-oxo-2h-[1,3]dioxolo[4,5-g]chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

6-{[6-(2,3-dihydroxy-4-methoxyphenyl)-9-hydroxy-8-oxo-2h-[1,3]dioxolo[4,5-g]chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C23H20O15 (536.0802)


   

2-[(3-{4-[(6,7-dihydroxy-2-oxochromen-3-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl)oxy]-3-(3,4-dihydroxyphenyl)propanoic acid

2-[(3-{4-[(6,7-dihydroxy-2-oxochromen-3-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl)oxy]-3-(3,4-dihydroxyphenyl)propanoic acid

C27H20O12 (536.0955)


   

(1r,2s)-1-(3-{[(1e)-1-carboxy-2-(3,4-dihydroxyphenyl)eth-1-en-1-yl]oxy}-4-hydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid

(1r,2s)-1-(3-{[(1e)-1-carboxy-2-(3,4-dihydroxyphenyl)eth-1-en-1-yl]oxy}-4-hydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid

C27H20O12 (536.0955)


   

{[(2r,3s,4r,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([(2r,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy)phosphinic acid

{[(2r,3s,4r,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([(2r,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy)phosphinic acid

C14H22N2O16P2 (536.0445)


   

1,5',8,10'-tetrahydroxy-3-methoxy-2',6-dimethyl-[2,9'-bianthracene]-1',4',9,10-tetrone

1,5',8,10'-tetrahydroxy-3-methoxy-2',6-dimethyl-[2,9'-bianthracene]-1',4',9,10-tetrone

C31H20O9 (536.1107)