Exact Mass: 530.1691234

Exact Mass Matches: 530.1691234

Found 51 metabolites which its exact mass value is equals to given mass value 530.1691234, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Curcumin monoglucoside

Curcumin monoglucoside

C27H30O11 (530.178803)


   
   

Icariside I

3,5-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C27H30O11 (530.178803)


   

Macrocycle

4,18-bis(butan-2-yl)-7-methyl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1^{5,8}.1^{12,15}]tetracosa-1(21),5(24),7,12(23),14,19(22)-hexaene-2,9,16-trione

C24H30N6O4S2 (530.176986)


   

curcumin monoglucoside

5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)hepta-1,4,6-trien-3-one

C27H30O11 (530.178803)


Curcumin monoglucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Curcumin monoglucoside can be found in a number of food items such as acerola, other bread, shallot, and jujube, which makes curcumin monoglucoside a potential biomarker for the consumption of these food products.

   

Icariin I

3,5-Dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C27H30O11 (530.178803)


Icariside I is a natural product found in Epimedium pubescens, Epimedium grandiflorum, and other organisms with data available. Icariside I is a metabolite of Icarlin, which could regulate bone remodeling and is recognized as an effective agent for the treatment of osteoporosis. Icariside I is a metabolite of Icarlin, which could regulate bone remodeling and is recognized as an effective agent for the treatment of osteoporosis.

   

Icarisid

3,5-Dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C27H30O11 (530.178803)


Icariside I is a natural product found in Epimedium pubescens, Epimedium grandiflorum, and other organisms with data available. Icariside I is a metabolite of Icarlin, which could regulate bone remodeling and is recognized as an effective agent for the treatment of osteoporosis. Icariside I is a metabolite of Icarlin, which could regulate bone remodeling and is recognized as an effective agent for the treatment of osteoporosis.

   

Isoswertisin 2-O-(2-methylbutyrate)

2- (4-Hydroxyphenyl) -5-hydroxy-7-methoxy-8- [ 2-O- (2-methylbutyryl) -beta-D-glucopyranosyl ] -4H-1-benzopyran-4-one

C27H30O11 (530.178803)


   

3-O-2-Methylbutyrylisoswertisin

Isoswertisin 3-O-(2-methylbutyrate)

C27H30O11 (530.178803)


   
   
   

Caohuoside C

3- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -5,7-dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C27H30O11 (530.178803)


   

Icariside I

3,5-Dihydroxy-4-methoxy-7- (beta-D-glucopyranosyloxy) -8- (3-methyl-2-butenyl) flavone

C27H30O11 (530.178803)


Icariside I is a metabolite of Icarlin, which could regulate bone remodeling and is recognized as an effective agent for the treatment of osteoporosis. Icariside I is a metabolite of Icarlin, which could regulate bone remodeling and is recognized as an effective agent for the treatment of osteoporosis.

   
   

2,2-di-(2-phenylethyl)-8,6-dihydroxy-5,5-bichromone

2,2-di-(2-phenylethyl)-8,6-dihydroxy-5,5-bichromone

C34H26O6 (530.1729296000001)


   

2,2-Di-(2-phenylethyl)-8,6-dihydroxy-5,5-bichromone (AH11)|6,8-Dihydroxy-2,2-bis(2-phenylethyl)[5,5-bi-4H-1-benzopyranl]-4,4-dione

2,2-Di-(2-phenylethyl)-8,6-dihydroxy-5,5-bichromone (AH11)|6,8-Dihydroxy-2,2-bis(2-phenylethyl)[5,5-bi-4H-1-benzopyranl]-4,4-dione

C34H26O6 (530.1729296000001)


   
   

Tetra-Ac-Virginioside

Tetra-Ac-Virginioside

C23H30O14 (530.163548)


   

2-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose A

2-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose A

C23H30O14 (530.163548)


   

3-(4-O-beta-D-glucopyranosylferuloyl)quinic acid

3-(4-O-beta-D-glucopyranosylferuloyl)quinic acid

C23H30O14 (530.163548)


   

3-O-demethyl mutactimycin

3-O-demethyl mutactimycin

C27H30O11 (530.178803)


   
   
   

5-hydroxy-6-methoxy-2-methylchromone-7-O-rutinoside

5-hydroxy-6-methoxy-2-methylchromone-7-O-rutinoside

C23H30O14 (530.163548)


A disaccharide derivative that consists of 5,7-dihydroxy-6-methoxy-2-methylchromone substituted by a rutinosyl group at position 7 via a glycosidic linkage. Isolated from Crossosoma bigelovii, it exhibits antineoplastic activity.

   
   

5-methoxywikstromol triacetate

5-methoxywikstromol triacetate

C27H30O11 (530.178803)


   

Phellodenol H O-hexoside

Phellodenol H O-hexoside

C23H30O14 (530.163548)


   

C27H30O11

NCGC00384818-01_C27H30O11_

C27H30O11 (530.178803)


   

Cys Phe Met Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C22H34N4O5S3 (530.1691234)


   

Cys Met Phe Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanoic acid

C22H34N4O5S3 (530.1691234)


   

Cys Met Met Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanoic acid

C22H34N4O5S3 (530.1691234)


   

Phe Cys Met Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C22H34N4O5S3 (530.1691234)


   

Phe Met Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C22H34N4O5S3 (530.1691234)


   

Phe Met Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C22H34N4O5S3 (530.1691234)


   

Met Cys Phe Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanoic acid

C22H34N4O5S3 (530.1691234)


   

Met Cys Met Phe

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanoic acid

C22H34N4O5S3 (530.1691234)


   

Met Phe Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C22H34N4O5S3 (530.1691234)


   

Met Phe Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C22H34N4O5S3 (530.1691234)


   

Met Met Cys Phe

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-phenylpropanoic acid

C22H34N4O5S3 (530.1691234)


   

Met Met Phe Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-3-sulfanylpropanoic acid

C22H34N4O5S3 (530.1691234)


   

Isoswertisin 3-O-(2-methylbutyrate)

Isoswertisin 3-O-(2-methylbutyrate)

C27H30O11 (530.178803)


   

Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver

Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver

C27H36AgClN2 (530.1617816)


   

Radotinib

Radotinib

C27H21F3N8O (530.1790332)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   

AMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5-phosphoramidate

AMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5-phosphoramidate

C19H29N7O9P- (530.1764294)


   

(1E,4Z,6E)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]hepta-1,4,6-trien-3-one

(1E,4Z,6E)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]hepta-1,4,6-trien-3-one

C27H30O11 (530.178803)


   

8-Prenylquercetin 4-methyl ether 3-rhamnoside

8-Prenylquercetin 4-methyl ether 3-rhamnoside

C27H30O11 (530.178803)


   

(2s,3r,4s,5s,6r)-2-{[4-(2h-1,3-benzodioxol-5-yl)-2-(hydroxymethyl)-6,7-dimethoxy-3-methylnaphthalen-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[4-(2h-1,3-benzodioxol-5-yl)-2-(hydroxymethyl)-6,7-dimethoxy-3-methylnaphthalen-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C27H30O11 (530.178803)


   

(8r,10s)-6,8,11-trihydroxy-1-methoxy-2,8-dimethyl-10-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-9,10-dihydro-7h-tetracene-5,12-dione

(8r,10s)-6,8,11-trihydroxy-1-methoxy-2,8-dimethyl-10-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-9,10-dihydro-7h-tetracene-5,12-dione

C27H30O11 (530.178803)


   

(1'r,2s,3'r,8'r,19'e,21'z,25'r,26's)-14',26'-dimethyl-11',18',23'-trioxo-2',10',13',17',24'-pentaoxaspiro[oxirane-2,27'-pentacyclo[23.2.1.0³,⁸.0⁸,²⁶.0¹²,¹⁴]octacosane]-4',19',21'-triene-5'-carboxylic acid

(1'r,2s,3'r,8'r,19'e,21'z,25'r,26's)-14',26'-dimethyl-11',18',23'-trioxo-2',10',13',17',24'-pentaoxaspiro[oxirane-2,27'-pentacyclo[23.2.1.0³,⁸.0⁸,²⁶.0¹²,¹⁴]octacosane]-4',19',21'-triene-5'-carboxylic acid

C27H30O11 (530.178803)


   

5-hydroxy-6-methoxy-2-methyl-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one

5-hydroxy-6-methoxy-2-methyl-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one

C23H30O14 (530.163548)