Exact Mass: 640.2003256

Exact Mass Matches: 640.2003256

Found 38 metabolites which its exact mass value is equals to given mass value 640.2003256, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Plantamoside

[(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C29H36O16 (640.2003256)


Plantamajoside is a hydroxycinnamic acid. Plantamajoside is a natural product found in Primulina eburnea, Plantaginaceae, and other organisms with data available. Plantamajoside is a phenylpropanoid glycoside isolated from Plantago asiatica L.(Plantaginaceae). Plantamajoside has protective effects on LPS-induced acute lung injury (ALI) mice model. Plantamajoside has the potential for the treatment of pulmonary inflammation[1]. Plantamajoside is a phenylpropanoid glycoside isolated from Plantago asiatica L.(Plantaginaceae). Plantamajoside has protective effects on LPS-induced acute lung injury (ALI) mice model. Plantamajoside has the potential for the treatment of pulmonary inflammation[1].

   
   

Campneoside II

beta-hydroxyacteoside

C29H36O16 (640.2003256)


   

Citbismine A

2-[5,10-dihydroxy-2-(2-hydroxypropan-2-yl)-11-methyl-6-oxo-1H,2H,6H,11H-furo[2,3-c]acridin-1-yl]-1-hydroxy-3,5,6-trimethoxy-9,10-dihydroacridin-9-one

C35H32N2O10 (640.2056852)


Citbismine A is found in citrus. Citbismine A is an alkaloid from roots of Citrus paradisi (Marsh grapefruit) and Citrus grandis (pummelo). Alkaloid from roots of Citrus paradisi (Marsh grapefruit) and Citrus grandis (pummelo). Citbismine A is found in citrus.

   

Plantamajoside

6-[2-(3,4-Dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C29H36O16 (640.2003256)


   
   
   
   
   
   

1-O-[E-(4-O-threo-guaiacylglycerol)-feruloyl]-3-O-b-galacturonopyranosyl glycerol

1-O-[E-(4-O-threo-guaiacylglycerol)-feruloyl]-3-O-b-galacturonopyranosyl glycerol

C29H36O16 (640.2003256)


   
   

3,4,5-trimethoxyphenyl 6-O-(5-O-caffeoyl-beta-D-erythro-apiofuranosyl)-beta-D-glucopyranoside|kelampayoside B

3,4,5-trimethoxyphenyl 6-O-(5-O-caffeoyl-beta-D-erythro-apiofuranosyl)-beta-D-glucopyranoside|kelampayoside B

C29H36O16 (640.2003256)


   
   
   

beta-OH-verbascoside

beta-OH-verbascoside

C29H36O16 (640.2003256)


   
   

1-[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]ethanone 6-[4-(beta-D-glucopyranosyloxy)-3-methoxybenzoate]|scrophenoside A

1-[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]ethanone 6-[4-(beta-D-glucopyranosyloxy)-3-methoxybenzoate]|scrophenoside A

C29H36O16 (640.2003256)


   

beta-hydroxyacteoside

beta-hydroxyacteoside

C29H36O16 (640.2003256)


   

1-(2,3,4-trihydroxyphenyl) ethyl-3-O-rhamnose-4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]-glucopyranoside

1-(2,3,4-trihydroxyphenyl) ethyl-3-O-rhamnose-4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]-glucopyranoside

C29H36O16 (640.2003256)


   

2?-beta-D-glucopyranosyloxybenzyl 6-alpha-L-(4?-O-acetyl)-rhamnopyranosyloxy-3-hydroxy-2-methoxybenzoate|BBG-D

2?-beta-D-glucopyranosyloxybenzyl 6-alpha-L-(4?-O-acetyl)-rhamnopyranosyloxy-3-hydroxy-2-methoxybenzoate|BBG-D

C29H36O16 (640.2003256)


   

Olivin-4-diglucosid

Olivin-4-diglucosid

C29H36O16 (640.2003256)


   
   

3,4-dihydroxyphenethyl 6-O-(4-O-(beta-D-glucopyranosyl)caffeoyl)-beta-D-glucopyranoside|chiritoside C

3,4-dihydroxyphenethyl 6-O-(4-O-(beta-D-glucopyranosyl)caffeoyl)-beta-D-glucopyranoside|chiritoside C

C29H36O16 (640.2003256)


   

ombuin 3-O-beta-rutinoside

ombuin 3-O-beta-rutinoside

C29H36O16 (640.2003256)


   

Plantainoside D

3,4-Dihydroxyphenethyl 3-O-beta-D-glucopyranosyl-6-O-(3,4-dihydroxycinnamoyl)-beta-D-glucopyranoside

C29H36O16 (640.2003256)


Plantainoside D shows ACE inhibitory activity with IC50 2.17 mM[1]. And plantainoside D is a promising IKK-β inhibitor[2]. Plantainoside D shows ACE inhibitory activity with IC50 2.17 mM[1]. And plantainoside D is a promising IKK-β inhibitor[2].

   
   
   

Citbismine A

2-[5,10-dihydroxy-2-(2-hydroxypropan-2-yl)-11-methyl-6-oxo-1H,2H,6H,11H-furo[2,3-c]acridin-1-yl]-1-hydroxy-3,5,6-trimethoxy-9,10-dihydroacridin-9-one

C35H32N2O10 (640.2056852)


   

(E)-6-(3,4-dihydroxyphenethoxy)-5-hydroxy-2-(hydroxymethyl)-4-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl 3-(3,4-dihydroxyphenyl)acrylate

(E)-6-(3,4-dihydroxyphenethoxy)-5-hydroxy-2-(hydroxymethyl)-4-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl 3-(3,4-dihydroxyphenyl)acrylate

C29H36O16 (640.2003256)


   

[(2R,3S,4S,5R,6R)-6-[(2S)-2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-4-hydroxy-2-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[(2R,3S,4S,5R,6R)-6-[(2S)-2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-4-hydroxy-2-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C29H36O16 (640.2003256)


   

(2s,3s,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2s,3s,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C29H36O16 (640.2003256)


   

(2r,3s,4s,5r,6r)-6-[(2r)-2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-4-hydroxy-2-(hydroxymethyl)-5-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2r,3s,4s,5r,6r)-6-[(2r)-2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-4-hydroxy-2-(hydroxymethyl)-5-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C29H36O16 (640.2003256)


   

6-[2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

6-[2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C29H36O16 (640.2003256)


   

[6-(4-acetyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

[6-(4-acetyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

C29H36O16 (640.2003256)


   

(2s,3r)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

(2s,3r)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C29H36O16 (640.2003256)


   

(2s,3r,4s,5r,6r)-6-[(2r)-3-{[(2e)-3-(4-{[(1r,2s)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxyphenyl)prop-2-enoyl]oxy}-2-hydroxypropoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3r,4s,5r,6r)-6-[(2r)-3-{[(2e)-3-(4-{[(1r,2s)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxyphenyl)prop-2-enoyl]oxy}-2-hydroxypropoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C29H36O16 (640.2003256)


   

5-({4-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

5-({4-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C29H36O16 (640.2003256)