Exact Mass: 642.1373719999999

Exact Mass Matches: 642.1373719999999

Found 46 metabolites which its exact mass value is equals to given mass value 642.1373719999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Myricetin 3,3'-digalactoside

2-(3,4-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C27H30O18 (642.143208)


Myricetin 3,3-digalactoside is found in herbs and spices. Myricetin 3,3-digalactoside is isolated from Myrica gale (bog myrtle). Isolated from Myrica gale (bog myrtle). Myricetin 3,3-digalactoside is found in herbs and spices.

   

3-Rhamnosyl-Glucosyl Quercetin

2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[2,2,3,3,4,4,5,5-octahydroxy-6-(hydroxymethyl)-6-methyl-[3,3-bioxane]-2-yl]-4H-chromen-4-one

C27H30O18 (642.143208)


   

Myricetin 3-glucoside-7-galactoside

Myricetin 3-glucoside-7-galactoside

C27H30O18 (642.143208)


   

Quercetagetin 3,7-diglucoside

Quercetagetin 3,7-diglucoside

C27H30O18 (642.143208)


   

Complanatoside A

3-(beta-D-Glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)-3,5-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one

C27H30O18 (642.143208)


   
   

Quercetagetin 7-(6-(E)-caffeoylglucoside)

2- (3,4-Dihydroxyphenyl) -7- [ [ 6-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -3,5,6-trihydroxy-4H-1-benzopyran-4-one

C30H26O16 (642.1220796)


   

Brartemicin

Brartemicin

C28H34O17 (642.1795914)


A glycosyl glycoside derivative that consists of alpha,alpha-trehalose substituted at positions 6 and 6 by O-2,4-dihydroxy-6-methylbenzoyl groups. It is isolated from the culture broth of actinomycete, Nonomuraea, and has antitumor activity.

   

Anacarduflavanone

Anacarduflavanone

C35H30O12 (642.173718)


   

Myricetin 3,7-diglucoside

3,5,7,3,4,5-Hexahydroxyflavone 3,7-diglucoside

C27H30O18 (642.143208)


   

Myricetin 3,3-digalactoside

3,5,7,3,4,5-Hexahydroxyflavone 3,3-digalactoside

C27H30O18 (642.143208)


   

7-hydroxy-2,3,4,5-tetramethoxy-1-O-primeverosyloxyxanthone

7-hydroxy-2,3,4,5-tetramethoxy-1-O-primeverosyloxyxanthone

C28H34O17 (642.1795914)


   

Scandorrit hexaacetat

Scandorrit hexaacetat

C28H34O17 (642.1795914)


   

myricetin 7-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside

myricetin 7-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside

C27H30O18 (642.143208)


   

myricetin 3-O-gentiobioside

myricetin 3-O-gentiobioside

C27H30O18 (642.143208)


   
   

6-O-p-hydroxybenzoyliridin

6-O-p-hydroxybenzoyliridin

C31H30O15 (642.158463)


   
   
   

(-)-10-C-(beta-D-Xylopyranosyl)-1,1,8,8,10,10-hexahydroxy-3,3-dimethyl-10,7-bianthracene-9,9-dione|(-)-10-C--1,1,8,8,10,10-hexahydroxy-3,3-dimethyl-10,7-bianthracene-9,9-dione

(-)-10-C-(beta-D-Xylopyranosyl)-1,1,8,8,10,10-hexahydroxy-3,3-dimethyl-10,7-bianthracene-9,9-dione|(-)-10-C--1,1,8,8,10,10-hexahydroxy-3,3-dimethyl-10,7-bianthracene-9,9-dione

C35H30O12 (642.173718)


   

CxpCp|O2-methyl-cytidylyl-(3->5)-[3]cytidylic acid

CxpCp|O2-methyl-cytidylyl-(3->5)-[3]cytidylic acid

C19H28N6O15P2 (642.1087838000001)


   
   

3-Methoxy-4-chloro-5-(2-(2,5-dihydroxy-3-(3-methyl-2-butenyl)-3,4-epoxycyclohexane-1-ylidene)ethenyl)-5,7-dimethyl-5-hydroxy-4,8-dioxospiro[bicyclo[2.2.2]octane-7,2-[4H][1,3]benzodioxin]-2-ene-1-carboxylic acid methyl ester

3-Methoxy-4-chloro-5-(2-(2,5-dihydroxy-3-(3-methyl-2-butenyl)-3,4-epoxycyclohexane-1-ylidene)ethenyl)-5,7-dimethyl-5-hydroxy-4,8-dioxospiro[bicyclo[2.2.2]octane-7,2-[4H][1,3]benzodioxin]-2-ene-1-carboxylic acid methyl ester

C33H35ClO11 (642.186779)


   
   

8-meyhoxykaempferol 3-sophoroside

8-meyhoxykaempferol 3-sophoroside

C28H34O17 (642.1795914)


   

1-O-[beta?D-xylopyranosyl-(1?6)-beta?D-glucopyranosyl]-8-hydroxy-2,3,4,5-tetramethoxyxanthone

1-O-[beta?D-xylopyranosyl-(1?6)-beta?D-glucopyranosyl]-8-hydroxy-2,3,4,5-tetramethoxyxanthone

C28H34O17 (642.1795914)


   

quercetagetin-6-O-(6-O-caffeoyl-beta-D-glucopyranoside)

quercetagetin-6-O-(6-O-caffeoyl-beta-D-glucopyranoside)

C30H26O16 (642.1220796)


   

8-O-[beta?D-xylopyranosyl-(1?6)-beta?D-glucopyranosyl]-1-hydroxy-2,3,4,5-tetramethoxyxanthone

8-O-[beta?D-xylopyranosyl-(1?6)-beta?D-glucopyranosyl]-1-hydroxy-2,3,4,5-tetramethoxyxanthone

C28H34O17 (642.1795914)


   

(1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-1-benzopyran-8-yl]-2-O-[(4-hydroxy-3.5-dimethoxyphenyl)carbonyl]-D-glucitol|hispidulin 8-C-(2-O-syringoyl-beta-D-glucopyranoside)

(1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-1-benzopyran-8-yl]-2-O-[(4-hydroxy-3.5-dimethoxyphenyl)carbonyl]-D-glucitol|hispidulin 8-C-(2-O-syringoyl-beta-D-glucopyranoside)

C31H30O15 (642.158463)


   

4,5,5,7-tetrahydroxyflavon-2,6-di-O-beta-glucoside|artemisidin A

4,5,5,7-tetrahydroxyflavon-2,6-di-O-beta-glucoside|artemisidin A

C27H30O18 (642.143208)


   

8-[5-(5-Hydroxy-2,3-dihydro-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dimethoxyphenyl]-5-hydroxy-2,3-dihydro-7-methoxy-2-(1,3-benzodioxole-5-yl)-4H-1-benzopyran-4-one

8-[5-(5-Hydroxy-2,3-dihydro-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dimethoxyphenyl]-5-hydroxy-2,3-dihydro-7-methoxy-2-(1,3-benzodioxole-5-yl)-4H-1-benzopyran-4-one

C35H30O12 (642.173718)


   

8-{7-[(6-deoxy-alpha-D-galactopyranosyl)oxy]-2-oxo-2H-chromen-8-yl}-7-methoxy-3-[(2-oxo-2H-chromen-7-yl)oxy]-2H-chromen-2-one

8-{7-[(6-deoxy-alpha-D-galactopyranosyl)oxy]-2-oxo-2H-chromen-8-yl}-7-methoxy-3-[(2-oxo-2H-chromen-7-yl)oxy]-2H-chromen-2-one

C34H26O13 (642.1373346)


   

ComplanatosideA

2-[3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C27H30O18 (642.143208)


Complanatoside A is a natural product found in Picea abies with data available.

   

Flavonol base + 5O, O-Hex, O-Hex

Flavonol base + 5O, O-Hex, O-Hex

C27H30O18 (642.143208)


Annotation level-3

   

Myricetin 3,4-diglucoside

Myricetin 3,4-diglucoside

C27H30O18 (642.143208)


   

2 7-DIIODO-9 9-DIOCTYL-9H-FLUORENE

2 7-DIIODO-9 9-DIOCTYL-9H-FLUORENE

C29H40I2 (642.121938)


   

methyl 4-[[(2,5-dichlorophenyl)amino]carbonyl]-2-[[2-hydroxy-3-[[(2-methoxyphenyl)amino]carbonyl]-1-naphthyl]azo]benzoate

methyl 4-[[(2,5-dichlorophenyl)amino]carbonyl]-2-[[2-hydroxy-3-[[(2-methoxyphenyl)amino]carbonyl]-1-naphthyl]azo]benzoate

C33H24Cl2N4O6 (642.1072824)


   

6,6-Dibromo-N,N-(2-ethylhexyl)isoindigo

6,6-Dibromo-N,N-(2-ethylhexyl)isoindigo

C32H40Br2N2O2 (642.1456340000001)


   

Benzoylpas calcium

Benzoylpas calcium

C28H30CaN2O13 (642.1373719999999)


C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

   

Tris(1,10-phenanthroline)ruthenium(2+)

Tris(1,10-phenanthroline)ruthenium(2+)

C36H24N6Ru+2 (642.1105744)


   

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)-3-(2,3,4,5-tetrahydroxy-6-methyloxan-3-yl)oxan-2-yl]chromen-4-one

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)-3-(2,3,4,5-tetrahydroxy-6-methyloxan-3-yl)oxan-2-yl]chromen-4-one

C27H30O18 (642.143208)


   
   

5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside

5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside

C27H30O18 (642.143208)


   

6-({4,5-Dihydroxy-2-[hydroxy({2,3,4-trihydroxy-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl})methyl]oxan-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-({4,5-Dihydroxy-2-[hydroxy({2,3,4-trihydroxy-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl})methyl]oxan-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C24H34O20 (642.1643364)


   

2-(3,4-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

2-(3,4-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C27H30O18 (642.143208)


   

EB-3D

EB-3D

C30H36Br2N4O2 (642.1204836)


EB-3D is a potent and selective choline kinase α (ChoKα) inhibitor, with an IC50 of 1 μM for ChoKα1. EB-3D exerts effects on ChoKα expression, AMPK activation, apoptosis, endoplasmic reticulum stress and lipid metabolism. EB-3D exhibits a potent antiproliferative activity in a panel of T-leukemia cell lines. Anti-cancer activity[1][2][3].