Exact Mass: 642.173718

Exact Mass Matches: 642.173718

Found 59 metabolites which its exact mass value is equals to given mass value 642.173718, 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)


   

(3R)-7,2,5-Trihydroxy-3,4-dimethoxyisoflavan 2,5-O-diglucoside

(3R)-7,2,5-Trihydroxy-3,4-dimethoxyisoflavan 2,5-O-diglucoside

C29H38O16 (642.2159748)


   

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)


   

Triphyllin B

4,5,7,4-Tetrahydroxy-6-hydroxymethy-8-methylflavan

C29H38O16 (642.2159748)


   
   

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)


   

Leucocyanidin 4,7-dimethylether 3-O-rutinoside

Leucocyanidin 4,7-dimethylether 3-O-rutinoside

C29H38O16 (642.2159748)


   

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)


   

(1R,2S,3S,4S,5S,6R,7R,9S,10R)-1,2,3,6,9,12,15-heptaacetoxy-4-hydroxy-8-oxodihydro-beta-agarofuran

(1R,2S,3S,4S,5S,6R,7R,9S,10R)-1,2,3,6,9,12,15-heptaacetoxy-4-hydroxy-8-oxodihydro-beta-agarofuran

C29H38O16 (642.2159748)


   

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)


   
   
   

4-(1,2-dihydroxyethyl)-2-methoxyphenyl 1-O-beta-D-[5-O-(3,4-dimethoxybenzoyl)]apiofuranosyl-(1->6)-beta-D-glucopyranoside

4-(1,2-dihydroxyethyl)-2-methoxyphenyl 1-O-beta-D-[5-O-(3,4-dimethoxybenzoyl)]apiofuranosyl-(1->6)-beta-D-glucopyranoside

C29H38O16 (642.2159748)


   

(-)-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)


   
   
   

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)


   

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)


   

Yadanzioside F

Methyl (1R,2S,3R,6R,8S,9S,13S,14R,15R,16S)-3-acetyloxy-15,16-dihydroxy-9,13-dimethyl-4,10-dioxo-11-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-11-ene-17-carboxylate

C29H38O16 (642.2159748)


CID 72955 is a natural product found in Brucea javanica with data available.

   

(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)


   

Yadanzioside I

Methyl (1R,2S,3R,6R,8R,13S,14R,15R,16S)-3-acetyloxy-15,16-dihydroxy-9,13-dimethyl-4,11-dioxo-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylate

C29H38O16 (642.2159748)


   

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.

   

4-[3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxy-12-hydroxy-7-methyl-6-oxonaphtho[1,2-c]isochromene-10-carboxylic acid

NCGC00381433-01!4-[3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxy-12-hydroxy-7-methyl-6-oxonaphtho[1,2-c]isochromene-10-carboxylic acid

C32H34O14 (642.1948464)


   

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

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

C27H30O18 (642.143208)


Annotation level-3

   

AVE6324

AVE6324

C31H35ClN4O7S (642.191487)


CONFIDENCE standard compound; INTERNAL_ID 1219; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4359; ORIGINAL_PRECURSOR_SCAN_NO 4358 CONFIDENCE standard compound; INTERNAL_ID 1219; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4389; ORIGINAL_PRECURSOR_SCAN_NO 4386 CONFIDENCE standard compound; INTERNAL_ID 1219; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4382; ORIGINAL_PRECURSOR_SCAN_NO 4380 CONFIDENCE standard compound; INTERNAL_ID 1219; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4381; ORIGINAL_PRECURSOR_SCAN_NO 4379 CONFIDENCE standard compound; INTERNAL_ID 1219; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4387; ORIGINAL_PRECURSOR_SCAN_NO 4386 CONFIDENCE standard compound; INTERNAL_ID 1219; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4387; ORIGINAL_PRECURSOR_SCAN_NO 4384 CONFIDENCE standard compound; INTERNAL_ID 1219; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8993; ORIGINAL_PRECURSOR_SCAN_NO 8991 CONFIDENCE standard compound; INTERNAL_ID 1219; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8995; ORIGINAL_PRECURSOR_SCAN_NO 8993 CONFIDENCE standard compound; INTERNAL_ID 1219; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9013; ORIGINAL_PRECURSOR_SCAN_NO 9012 CONFIDENCE standard compound; INTERNAL_ID 1219; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9032; ORIGINAL_PRECURSOR_SCAN_NO 9031 CONFIDENCE standard compound; INTERNAL_ID 1219; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9027; ORIGINAL_PRECURSOR_SCAN_NO 9025 CONFIDENCE standard compound; INTERNAL_ID 1219; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9037; ORIGINAL_PRECURSOR_SCAN_NO 9034

   

Myricetin 3,4-diglucoside

Myricetin 3,4-diglucoside

C27H30O18 (642.143208)


   

Z-Asp-Glu-Val-Asp-chloromethylketone

Z-Asp-Glu-Val-Asp-chloromethylketone

C27H35ClN4O12 (642.19399)


   

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

   

(1R)-1-[(ethoxycarbonyl)oxy]ethyl 1-{[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl}-2-{[1-(propan-2-yl)piperidin-4-yl]carbamoyl}-1H-indole-5-carboxylate

(1R)-1-[(ethoxycarbonyl)oxy]ethyl 1-{[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl}-2-{[1-(propan-2-yl)piperidin-4-yl]carbamoyl}-1H-indole-5-carboxylate

C31H35ClN4O7S (642.191487)


   

[1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl-(4-aminophenyl)-1-deoxy-5-[1-alpha-D-ribofuranosyl 5-phosphate]-D-ribitol

[1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl-(4-aminophenyl)-1-deoxy-5-[1-alpha-D-ribofuranosyl 5-phosphate]-D-ribitol

C25H35N6O12P-2 (642.205048)


   
   

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)


   

Superphthalocyanine

Superphthalocyanine

C40H22N10 (642.2028812)


   

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)


   

4-[3-(3,5-Dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxy-12-hydroxy-7-methyl-6-oxonaphtho[1,2-c]isochromene-10-carboxylic acid

4-[3-(3,5-Dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxy-12-hydroxy-7-methyl-6-oxonaphtho[1,2-c]isochromene-10-carboxylic acid

C32H34O14 (642.1948464)


   

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)