Exact Mass: 422.0825388

Exact Mass Matches: 422.0825388

Found 103 metabolites which its exact mass value is equals to given mass value 422.0825388, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Isomangiferin

1,3,6,7-Tetrahydroxy-4-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-9H-xanthen-9-one

C19H18O11 (422.0849078)


Isomangiferin is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7 and a 1,5-anhydro-D-glucitol moiety at position 1. It has a role as an anti-HSV-1 agent and a plant metabolite. It is a member of xanthones, a C-glycosyl compound and a polyphenol. Isomangiferin is a natural product found in Cystopteris moupinensis, Cystopteris montana, and other organisms with data available. Isomangiferin is found in fruits. Isomangiferin is a constituent of Mangifera indica (mango) Constituent of Mangifera indica (mango). Isomangiferin is found in fruits. Isomangiferin, a natural product, is reported to have antiviral activity. Isomangiferin, a natural product, is reported to have antiviral activity.

   

Trehalose 6-phosphate

{[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}phosphonic acid

C12H23O14P (422.0825388)


Trehalose 6-phosphate is a substrate for Hexokinase (type I) and Tryptase beta-1. [HMDB]. Trehalose 6-phosphate is found in many foods, some of which are barley, cashew nut, kohlrabi, and american butterfish. Trehalose 6-phosphate is a substrate for Hexokinase (type I) and Tryptase beta-1. Trehalose 6-phosphate has been found to be a microbial metabolite in Escherichia, Mycobacterium and Saccharomyces (UniProt). KEIO_ID T065; [MS2] KO009301 D004791 - Enzyme Inhibitors KEIO_ID T065

   

Mangiferol

1,3,6,7-tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9H-xanthen-9-one

C19H18O11 (422.0849078)


Mangiferol, also known as alpizarin or chinomin, is a member of the class of compounds known as xanthones. Xanthones are polycyclic aromatic compounds containing a xanthene moiety conjugated to a ketone group at carbon 9. Xanthene is a tricyclic compound made up of two benzene rings linearly fused to each other through a pyran ring. Mangiferol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Mangiferol can be found in mango, which makes mangiferol a potential biomarker for the consumption of this food product. Mangiferin is a Nrf2 activator. Mangiferin suppresses nuclear translocation of the NF-κB subunits p65 and p50. Mangiferin exhibits antioxidant, antidiabetic, antihyperuricemic, antiviral, anticancer and antiinflammatory activities[1][2][3]. Mangiferin is a Nrf2 activator. Mangiferin suppresses nuclear translocation of the NF-κB subunits p65 and p50. Mangiferin exhibits antioxidant, antidiabetic, antihyperuricemic, antiviral, anticancer and antiinflammatory activities[1][2][3].

   

Sucrose 6-phosphate

sucrose 6F-phosphate

C12H23O14P (422.0825388)


   

Lactose 6-phosphate

alpha-Maltose 6-phosphate

C12H23O14P (422.0825388)


A lactose phosphate in which a single monophosphate substituent is placed at position 6 on the galactose ring of lactose.

   

Norswertianolin

Norswertianolin

C19H18O11 (422.0849078)


Norswertianolin acts as a CSE activator and is isolated from G. acuta. Norswertianolin may be a potential agent for cardiovascular diseases[1][2].

   

Tripteroside

1,3,7-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-9-xanthenone

C19H18O11 (422.0849078)


A xanthone glycoside that is norathyriol attached to a beta-D-glucopyranosyl residue at position 6 via a glycosidic linkage.

   

Sucrose 6-phosphate

{[(2R,3S,4S,5R,6R)-6-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}phosphonic acid

C12H23O14P (422.0825388)


Sucrose-6-phosphate, also known as 6-O-phosphonosucrose or sucrose 6-phosphoric acid, is a member of the class of compounds known as disaccharide phosphates. Disaccharide phosphates are disaccharides carrying one or more phosphate group on a sugar unit. Sucrose-6-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). Sucrose-6-phosphate can be found in a number of food items such as opium poppy, oyster mushroom, globe artichoke, and shea tree, which makes sucrose-6-phosphate a potential biomarker for the consumption of these food products. Sucrose-6-phosphate exists in E.coli (prokaryote) and yeast (eukaryote).

   

Maltose 1-phosphate

alpha-Maltose 1-phosphate

C12H23O14P (422.0825388)


A maltose phosphate having the phosphate group located at the 1-position.

   
   

Lactose 6-phosphate

{[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-2-yl]methoxy}phosphonic acid

C12H23O14P (422.0825388)


Lactose 6-phosphate is involved in the galactose metabolism system. Specifically, Lactose 6-phosphate is an intermediate in the production of D-tagatose-6-phosphate. Lactose 6-phosphate is produced from lactose by [EC:2.7.1.69]. Lactose 6-phosphate is converted to D-tagatose-6-phosphate by 6-phospho-beta-galactosidase [EC:3.2.1.85] and galactose-6-phosphate isomerase [EC:5.3.1.26]. [HMDB] Lactose 6-phosphate is involved in the galactose metabolism system. Specifically, Lactose 6-phosphate is an intermediate in the production of D-tagatose-6-phosphate. Lactose 6-phosphate is produced from lactose by [EC:2.7.1.69]. Lactose 6-phosphate is converted to D-tagatose-6-phosphate by 6-phospho-beta-galactosidase [EC:3.2.1.85] and galactose-6-phosphate isomerase [EC:5.3.1.26].

   

6-phospho-beta-D-glucosyl-(1->4)-beta-D-glucose

6-phospho-beta-D-glucosyl-(1->4)-beta-D-glucose

C12H23O14P (422.0825388)


   

beta-D-fructofuranosyl alpha-D-mannopyranoside 6(F)-phosphate

beta-D-fructofuranosyl alpha-D-mannopyranoside 6(F)-phosphate

C12H23O14P (422.0825388)


   

Di-myo-inositol phosphate

Di-myo-inositol phosphate

C12H23O14P (422.0825388)


   

Mangiferin

1,3,6,7-tetrahydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9H-xanthen-9-one

C19H18O11 (422.0849078)


Mangiferin is found in fruits. Mangiferin is a constituent of Mangifera indica (mango) Constituent of Mangifera indica (mango). Mangiferin is found in mango and fruits. Mangiferin is a Nrf2 activator. Mangiferin suppresses nuclear translocation of the NF-κB subunits p65 and p50. Mangiferin exhibits antioxidant, antidiabetic, antihyperuricemic, antiviral, anticancer and antiinflammatory activities[1][2][3]. Mangiferin is a Nrf2 activator. Mangiferin suppresses nuclear translocation of the NF-κB subunits p65 and p50. Mangiferin exhibits antioxidant, antidiabetic, antihyperuricemic, antiviral, anticancer and antiinflammatory activities[1][2][3].

   

1,4-Bis-[(4-chloro-phenoxy)-acetyl]-piperazine

2-(4-chlorophenoxy)-1-{4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl}ethan-1-one

C20H20Cl2N2O4 (422.080006)


   

Sucrose phosphate

({2-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)phosphonic acid

C12H23O14P (422.0825388)


   

Sucrose-6-phosphate

[(6-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]phosphonic acid

C12H23O14P (422.0825388)


   

Mangiferin

1,3,6,7-Tetrahydroxy-2-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-9H-xanthen-9-one

C19H18O11 (422.0849078)


Mangiferin is a C-glycosyl compound consisting of 1,3,6,7-tetrahydroxyxanthen-9-one having a beta-D-glucosyl residue at the 6-position. It has a role as a hypoglycemic agent, an antioxidant, an anti-inflammatory agent and a plant metabolite. It is a C-glycosyl compound and a member of xanthones. It is functionally related to a xanthone. It is a conjugate acid of a mangiferin(1-). Mangiferin is a natural product found in Salacia chinensis, Smilax bracteata, and other organisms with data available. See also: Mangifera indica bark (part of). A C-glycosyl compound consisting of 1,3,6,7-tetrahydroxyxanthen-9-one having a beta-D-glucosyl residue at the 6-position. Origin: Plant Mangiferin is a Nrf2 activator. Mangiferin suppresses nuclear translocation of the NF-κB subunits p65 and p50. Mangiferin exhibits antioxidant, antidiabetic, antihyperuricemic, antiviral, anticancer and antiinflammatory activities[1][2][3]. Mangiferin is a Nrf2 activator. Mangiferin suppresses nuclear translocation of the NF-κB subunits p65 and p50. Mangiferin exhibits antioxidant, antidiabetic, antihyperuricemic, antiviral, anticancer and antiinflammatory activities[1][2][3].

   

Norswertianin-1-glucoside

Norswertianin-1-glucoside

C19H18O11 (422.0849078)


   
   
   
   

5-O-??-D-Glucopyranosyl-1,3,8-trihydroxyanthone

5-O-??-D-Glucopyranosyl-1,3,8-trihydroxyanthone

C19H18O11 (422.0849078)


   

Isomangiferin

1,3,6,7-Tetrahydroxy-4-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-9H-xanthen-9-one

C19H18O11 (422.0849078)


Isomangiferin is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7 and a 1,5-anhydro-D-glucitol moiety at position 1. It has a role as an anti-HSV-1 agent and a plant metabolite. It is a member of xanthones, a C-glycosyl compound and a polyphenol. Isomangiferin is a natural product found in Cystopteris moupinensis, Cystopteris montana, and other organisms with data available. A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7 and a 1,5-anhydro-D-glucitol moiety at position 1. Isomangiferin, a natural product, is reported to have antiviral activity. Isomangiferin, a natural product, is reported to have antiviral activity.

   

1,3,7,8-tetrahydroxyxanthone-8-O-beta-D-glucopyranoside|1,3,7,8-Tetrahydroxyxanthone-8-O-??-D-glucopyranoside|triptexanthoside A

1,3,7,8-tetrahydroxyxanthone-8-O-beta-D-glucopyranoside|1,3,7,8-Tetrahydroxyxanthone-8-O-??-D-glucopyranoside|triptexanthoside A

C19H18O11 (422.0849078)


   
   

Didehydromirabazole A

Didehydromirabazole A

C18H22N4S4 (422.0727252)


   

1,3,4,8-Tetrahyroxyxanthen-9-one, glucoside

1,3,4,8-Tetrahyroxyxanthen-9-one, glucoside

C19H18O11 (422.0849078)


   
   

theophylline-9-beta-D-glucopyranosyl-6-monophosphate

theophylline-9-beta-D-glucopyranosyl-6-monophosphate

C13H19N4O10P (422.0838764)


   
   
   

Chrysograyanon|chrysograyanone

Chrysograyanon|chrysograyanone

C19H18O11 (422.0849078)


   
   

8FEU38L6GD

1,3,5-Trihydroxy-8-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-9H-xanthen-9-one

C19H18O11 (422.0849078)


Norswertianolin is a beta-D-glucoside that is bellidin in which a beta-D-glucopyranosyl residue is attached at position O-8. A natural product found particularly in Gentiana campestris and Gentiana germanica. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor and a metabolite. It is a member of xanthones and a beta-D-glucoside. It is functionally related to a bellidin. Norswertianolin is a natural product found in Gentianella amarella, Swertia macrosperma, and other organisms with data available. A beta-D-glucoside that is bellidin in which a beta-D-glucopyranosyl residue is attached at position O-8. A natural product found particularly in Gentiana campestris and Gentiana germanica. Norswertianolin acts as a CSE activator and is isolated from G. acuta. Norswertianolin may be a potential agent for cardiovascular diseases[1][2].

   

1,3,6,7-tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one

NCGC00384833-01!1,3,6,7-tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one

C19H18O11 (422.0849078)


   

1,5,8-trihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one

NCGC00380766-01!1,5,8-trihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one

C19H18O11 (422.0849078)


   

Trehalose-6-phosphate

Trehalose-6-phosphate

C12H23O14P (422.0825388)


D004791 - Enzyme Inhibitors

   

1,5,8-trihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one [IIN-based: Match]

NCGC00380766-01!1,5,8-trihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one [IIN-based: Match]

C19H18O11 (422.0849078)


   

1,5,8-trihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one [IIN-based on: CCMSLIB00000847255]

NCGC00380766-01!1,5,8-trihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one [IIN-based on: CCMSLIB00000847255]

C19H18O11 (422.0849078)


   

Thr-Phe4Cl-OH

(S)-3-(4-chlorophenyl)-2-(3-((R)-2-hydroxypropoxy)-4-nitrobenzamido)propanoic acid

C19H19ClN2O7 (422.0880734)


   

(2-Chlorobenzyl)(triphenyl)phosphonium chloride

(2-Chlorobenzyl)(triphenyl)phosphonium chloride

C25H21Cl2P (422.0757856)


   

1-((2-(7-BROMOQUINOLIN-4-YL)-1-(6-METHYLPYRIDIN-2-YL)ETHYLIDENE)AMINO)PYRROLIDIN-2-ONE

1-((2-(7-BROMOQUINOLIN-4-YL)-1-(6-METHYLPYRIDIN-2-YL)ETHYLIDENE)AMINO)PYRROLIDIN-2-ONE

C21H19BrN4O (422.0742144)


   

(4-Chlorobenzyl)(triphenyl)phosphonium chloride

(4-Chlorobenzyl)(triphenyl)phosphonium chloride

C25H21Cl2P (422.0757856)


   
   
   
   

4-{2-[(3-Nitrobenzoyl)amino]phenoxy}phthalic acid

4-{2-[(3-Nitrobenzoyl)amino]phenoxy}phthalic acid

C21H14N2O8 (422.0750124)


   

Chinoinin

1,3,6,7-tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]-9-xanthenone

C19H18O11 (422.0849078)


Mangiferin is a Nrf2 activator. Mangiferin suppresses nuclear translocation of the NF-κB subunits p65 and p50. Mangiferin exhibits antioxidant, antidiabetic, antihyperuricemic, antiviral, anticancer and antiinflammatory activities[1][2][3]. Mangiferin is a Nrf2 activator. Mangiferin suppresses nuclear translocation of the NF-κB subunits p65 and p50. Mangiferin exhibits antioxidant, antidiabetic, antihyperuricemic, antiviral, anticancer and antiinflammatory activities[1][2][3].

   

mannose-1D-myo-inositol 1-phosphate

mannose-1D-myo-inositol 1-phosphate

C12H23O14P (422.0825388)


A phosphorylated mannosylinositol compound which constitutes the head group of some mannosylinositol phosphorylceramides (the MIPCs), and is a product of their catabolism.

   
   

6-phospho-beta-D-glucosyl-(1->4)-D-glucose

6-phospho-beta-D-glucosyl-(1->4)-D-glucose

C12H23O14P (422.0825388)


A disaccharide phosphate consisting of cellobiose having a monophosphate group at the 6-position.

   

[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl dihydrogen phosphate

[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl dihydrogen phosphate

C12H23O14P (422.0825388)


   

[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl hydrogen sulfate

[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl hydrogen sulfate

C12H22O14S (422.0730232)


   

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl dihydrogen phosphate

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl dihydrogen phosphate

C12H23O14P (422.0825388)


   

[(2R,3S,5R,6R)-2,3,5,6-tetrahydroxy-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl] dihydrogen phosphate

[(2R,3S,5R,6R)-2,3,5,6-tetrahydroxy-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl] dihydrogen phosphate

C12H23O14P (422.0825388)


   

3-O-(6-O-Phosphono-alpha-D-glucopyranosyl)-beta-D-fructopyranose

3-O-(6-O-Phosphono-alpha-D-glucopyranosyl)-beta-D-fructopyranose

C12H23O14P (422.0825388)


   

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl dihydrogen phosphate

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl dihydrogen phosphate

C12H23O14P (422.0825388)


   

[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl dihydrogen phosphate

[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl dihydrogen phosphate

C12H23O14P (422.0825388)


   

4-O-(6-O-Phosphono-alpha-D-glucopyranosyl)-beta-D-glucopyranose

4-O-(6-O-Phosphono-alpha-D-glucopyranosyl)-beta-D-glucopyranose

C12H23O14P (422.0825388)


   

[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl dihydrogen phosphate

[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl dihydrogen phosphate

C12H23O14P (422.0825388)


   

[(2R,3S,4S,5R,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl dihydrogen phosphate

[(2R,3S,4S,5R,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl dihydrogen phosphate

C12H23O14P (422.0825388)


   
   

[2-[3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate

[2-[3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate

C12H23O14P (422.0825388)


   

4-O-(3-O-sulfo-beta-D-galactopyranosyl)-beta-D-glucopyranose

4-O-(3-O-sulfo-beta-D-galactopyranosyl)-beta-D-glucopyranose

C12H22O14S (422.0730232)


   

N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

C21H18N4O2S2 (422.08711279999994)


   

5-[[[5-(2,3-Dihydro-1,4-benzodioxin-3-yl)-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-2-phenylthiazole

5-[[[5-(2,3-Dihydro-1,4-benzodioxin-3-yl)-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-2-phenylthiazole

C21H18N4O2S2 (422.08711279999994)


   

[(2R,3R,4S,5R,6S)-3,4,5-Trihydroxy-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl hydrogen sulfate

[(2R,3R,4S,5R,6S)-3,4,5-Trihydroxy-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl hydrogen sulfate

C12H22O14S (422.0730232)


   

Phosphoric acid (3-methylphenyl) phenyl (2,2,2-trifluoro-1-phenylethyl) ester

Phosphoric acid (3-methylphenyl) phenyl (2,2,2-trifluoro-1-phenylethyl) ester

C21H18F3O4P (422.0894754)


   

agrocinopine D

agrocinopine D

C12H23O14P (422.0825388)


A member of the class of agrocinopines that consists of two D-glucose units joined via a (2<->2)-phosphodiester linkage.

   

4-O-(6-O-phosphono-beta-D-galactopyranosyl)-alpha-D-mannopyranose

4-O-(6-O-phosphono-beta-D-galactopyranosyl)-alpha-D-mannopyranose

C12H23O14P (422.0825388)


   

1,5,8-Trihydroxy-9-oxo-9H-xanthen-3-yl beta-D-glucopyranoside

1,5,8-Trihydroxy-9-oxo-9H-xanthen-3-yl beta-D-glucopyranoside

C19H18O11 (422.0849078)


   

beta-D-Galp6S-(1->4)-beta-D-Glcp

beta-D-Galp6S-(1->4)-beta-D-Glcp

C12H22O14S (422.0730232)


A glycosylglucose derivative that consists of beta-D-glucose having a 6-sulfated beta-D-galactosyl residue attached at position 4.

   

beta-D-Galp-(1->4)-beta-D-Glcp6S

beta-D-Galp-(1->4)-beta-D-Glcp6S

C12H22O14S (422.0730232)


A glycosylglucose derivative that consists of 6-sulfated beta-D-glucose with a beta-D-galactosyl residue attached at position 4.

   
   
   
   
   
   
   
   
   
   

4-O-(3-O-sulfo-D-galactopyranosyl)-D-glucopyranose

4-O-(3-O-sulfo-D-galactopyranosyl)-D-glucopyranose

C12H22O14S (422.0730232)


   

[3,4-Dihydroxy-5-(hydroxymethyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl hydrogen sulate

[3,4-Dihydroxy-5-(hydroxymethyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl hydrogen sulate

C12H22O14S (422.0730232)


   

[3,4-Dihydroxy-5-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl hydrogen sulate

[3,4-Dihydroxy-5-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl hydrogen sulate

C12H22O14S (422.0730232)


   

[(1R,2R,3R,4R,5S,6R)-2,3,4,5-tetrahydroxy-6-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl] dihydrogen phosphate

[(1R,2R,3R,4R,5S,6R)-2,3,4,5-tetrahydroxy-6-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl] dihydrogen phosphate

C12H23O14P (422.0825388)


   

alpha-Maltose 6-phosphate

alpha-Maltose 6-phosphate

C12H23O14P (422.0825388)


A maltose phosphate having the phosphate group placed at the 6-position.

   

6-Phosphosucrose

beta-D-Fructofuranosyl-6-O-phosphono-alpha-D-glucopyranoside

C12H23O14P (422.0825388)


   

6-o-phosphonohexopyranosyl hexopyranoside

6-o-phosphonohexopyranosyl hexopyranoside

C12H23O14P (422.0825388)


   

6P-beta-D-Galp-(1->4)-alpha-D-Manp

6P-beta-D-Galp-(1->4)-alpha-D-Manp

C12H23O14P (422.0825388)


A disaccharide phosphate corresponding to part of the oligosaccharide repeating unit of Leishmania major promastigote lipophosphoglycan.

   

bellidin-8-O-beta-D-glucopyranoside

bellidin-8-O-beta-D-glucopyranoside

C19H18O11 (422.0849078)


A natural product found particularly in Gentiana campestris and Gentiana germanica.

   

sucrose 6(G)-phosphate

sucrose 6(G)-phosphate

C12H23O14P (422.0825388)


A disaccharide phosphate that is sucrose carrying a single monophosphate substituent at position 6 on the glucose ring.

   

alpha,alpha-Trehalose 6-phosphate

alpha,alpha-Trehalose 6-phosphate

C12H23O14P (422.0825388)


   

sucrose 6(F)-phosphate

sucrose 6(F)-phosphate

C12H23O14P (422.0825388)


   

beta-D-Galp3S-(1->4)-beta-D-Glcp

beta-D-Galp3S-(1->4)-beta-D-Glcp

C12H22O14S (422.0730232)


A glycosylglucose derivative that consists of beta-D-glucose having a 3-sulfated beta-D-galactosyl residue attached at position 4.

   

1,3,7-trihydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

1,3,7-trihydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

C19H18O11 (422.0849078)


   

1,3,6,7-tetrahydroxy-2-[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one

1,3,6,7-tetrahydroxy-2-[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one

C19H18O11 (422.0849078)


   

methyl 1,5-dihydroxy-5-(8-hydroxy-3,6-dimethoxy-4-oxochromen-2-yl)-2-methoxy-4-oxocyclopent-2-ene-1-carboxylate

methyl 1,5-dihydroxy-5-(8-hydroxy-3,6-dimethoxy-4-oxochromen-2-yl)-2-methoxy-4-oxocyclopent-2-ene-1-carboxylate

C19H18O11 (422.0849078)


   

1,2,6-trihydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

1,2,6-trihydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

C19H18O11 (422.0849078)


   

2,3,6-trihydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

2,3,6-trihydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

C19H18O11 (422.0849078)