Exact Mass: 300.0892

Exact Mass Matches: 300.0892

Found 114 metabolites which its exact mass value is equals to given mass value 300.0892, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-Hydroxybenzoate-O-glucoside

4-(beta-D-glucosyloxy)benzoic acid

C13H16O8 (300.0845)


   

1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 4-phosphate

1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 4-phosphate

C7H17N4O7P (300.0835)


   

N1-Amidinostreptamine 6-phosphate

N1-Amidinostreptamine 6-phosphate; 1D-1-Guanidino-3-amino-1,3-dideoxy-scyllo-inositol 6-phosphate

C7H17N4O7P (300.0835)


   

CORONENE

CORONENE

C24H12 (300.0939)


   

Sodium 3-ethyl-7-isopropyl-1-azulenesulfonate

Sodium 3-ethyl-7-isopropyl-1-azulenesulfonate

C15H17O3S. Na (300.0796)


   

Salicylic acid beta-D-glucoside

2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C13H16O8 (300.0845)


Constituent of various plant subspecies e.g. white mustard seed (Sinapis alba), bell pepper (Capsicum annuum) and leaves of thyme, rosemary, basil and sweet marjoram. Salicylic acid glucoside is found in many foods, some of which are herbs and spices, yellow bell pepper, orange bell pepper, and red bell pepper. Salicylic acid beta-D-glucoside is found in herbs and spices. Salicylic acid beta-D-glucoside is a constituent of various plant species e.g. white mustard seed (Sinapis alba), bell pepper (Capsicum annuum) and leaves of thyme, rosemary, basil and sweet marjoram. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 4-hydroxybenzoate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 4-hydroxybenzoate

C13H16O8 (300.0845)


   

Dimethyl fukiic acid

1,4-Dimethyl 2-[(3,4-dihydroxyphenyl)methyl]-2,3-dihydroxybutanedioic acid

C13H16O8 (300.0845)


Dimethyl fukiic acid is found in green vegetables. Dimethyl fukiic acid is isolated from Petasites japonicus (sweet coltsfoot

   

4-Methylcatechol 1-glucuronide

(2R,4R,6R)-3,4,5-trihydroxy-6-(2-hydroxy-4-methylphenoxy)oxane-2-carboxylic acid

C13H16O8 (300.0845)


   

4-Methylcatechol 2-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-hydroxy-5-methylphenoxy)oxane-2-carboxylic acid

C13H16O8 (300.0845)


   

4-Nitrophenyl 4-guanidinobenzoate

4-nitrophenyl 4-[(diaminomethylidene)amino]benzoate

C14H12N4O4 (300.0859)


   

Oryzanin

5-(2-hydroxyethyl)-3-[(6-imino-2-methyl-1,6-dihydropyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium chloride

C12H17ClN4OS (300.0812)


Oryzenin, also known as thiamin or vitamin b1, is a member of the class of compounds known as thiamines. Thiamines are compounds containing a thiamine moiety, which is structurally characterized by a 3-[(4-Amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-thiazol-5-yl backbone. Oryzenin is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Oryzenin can be found in rice, which makes oryzenin a potential biomarker for the consumption of this food product. A - Alimentary tract and metabolism > A11 - Vitamins > A11D - Vitamin b1, plain and in combination with vitamin b6 and b12 > A11DA - Vitamin b1, plain D018977 - Micronutrients > D014815 - Vitamins COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Thiamine monochloride (Vitamin B1) is an essential vitamin that plays an important role in cellular production of energy from ingested food and enhances normal neuronal actives. Thiamine monochloride (Vitamin B1) is an essential vitamin that plays an important role in cellular production of energy from ingested food and enhances normal neuronal actives.

   

4-Hydroxybenzoyl glucose

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxybenzoate

C13H16O8 (300.0845)


4-hydroxybenzoyl glucose, also known as 1-O-P-hydroxybenzoyl-β-D-glucose, is a member of the class of compounds known as hexoses. Hexoses are monosaccharides in which the sugar unit is a is a six-carbon containing moeity. 4-hydroxybenzoyl glucose is soluble (in water) and a very weakly acidic compound (based on its pKa). 4-hydroxybenzoyl glucose can be found in common thyme, which makes 4-hydroxybenzoyl glucose a potential biomarker for the consumption of this food product.

   

4-Hydroxybenzoic acid glucoside

4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C13H16O8 (300.0845)


4-hydroxybenzoic acid glucoside is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. 4-hydroxybenzoic acid glucoside is soluble (in water) and a weakly acidic compound (based on its pKa). 4-hydroxybenzoic acid glucoside can be found in a number of food items such as highbush blueberry, jostaberry, caraway, and carrot, which makes 4-hydroxybenzoic acid glucoside a potential biomarker for the consumption of these food products.

   
   
   
   

1-(4-Hydroxybenzoyl)glucose

1-(4-Hydroxybenzoyl)glucose

C13H16O8 (300.0845)


   

2-Phenazinol benzoate

2-Phenazinol benzoate

C19H12N2O2 (300.0899)


   

6-p-hydroxybenzoyl-D-glucose|O6-(4-Hydroxy-benzoyl)-D-glucose|p-hydroxybenzoic acid glucose ester

6-p-hydroxybenzoyl-D-glucose|O6-(4-Hydroxy-benzoyl)-D-glucose|p-hydroxybenzoic acid glucose ester

C13H16O8 (300.0845)


   
   

SCHEMBL14957396

SCHEMBL14957396

C13H16O8 (300.0845)


   

1-Phenazinol benzoate

1-Phenazinol benzoate

C19H12N2O2 (300.0899)


   

Salicylic Acid Acyl Glucoside

Salicylic Acid Acyl Glucoside

C13H16O8 (300.0845)


   

Amabiloside

Amabiloside

C13H16O8 (300.0845)


   

p-hydroxybenzoyl glucose

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 4-hydroxybenzoate

C13H16O8 (300.0845)


1-O-(4-hydroxybenzoyl)-beta-D-glucopyranose is an O-acyl carbohydrate that is beta-D-glucopyranose in which the anomeric hydroxy hydrogen has been replaced by a 4-hydroxybenzoyl group. It has a role as a plant metabolite. It is a beta-D-glucoside, an O-acyl carbohydrate, a benzoate ester and a monosaccharide derivative. 4-Hydroxybenzoyl glucose is a natural product found in Moricandia arvensis, Rhodiola chrysanthemifolia, and other organisms with data available. An O-acyl carbohydrate that is beta-D-glucopyranose in which the anomeric hydroxy hydrogen has been replaced by a 4-hydroxybenzoyl group.

   

p-Hydroxybenzoic acid-O-glucoside

p-Hydroxybenzoic acid-O-glucoside

C13H16O8 (300.0845)


   
   

Benzoic acid + 1O, O-Hex

Benzoic acid + 1O, O-Hex

C13H16O8 (300.0845)


Annotation level-3

   

Dimethyl fukiic acid

1,4-dimethyl 2-[(3,4-dihydroxyphenyl)methyl]-2,3-dihydroxybutanedioate

C13H16O8 (300.0845)


   

Salicylic acid glucoside

2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C13H16O8 (300.0845)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

2-Amino-3-benzoyl-.alpha.-(methylthio)benzeneacetamide

2-Amino-3-benzoyl-.alpha.-(methylthio)benzeneacetamide

C16H16N2O2S (300.0932)


   

o-tolualdehyde 2,4-dinitrophenylhydrazone

o-tolualdehyde 2,4-dinitrophenylhydrazone

C14H12N4O4 (300.0859)


   

Benzaldehyde,4-methyl-, 2-(2,4-dinitrophenyl)hydrazone

Benzaldehyde,4-methyl-, 2-(2,4-dinitrophenyl)hydrazone

C14H12N4O4 (300.0859)


   

3-(BENZYLCARBAMOYL)-5-NITROPHENYLBORONIC ACID

3-(BENZYLCARBAMOYL)-5-NITROPHENYLBORONIC ACID

C14H13BN2O5 (300.0917)


   

(2R,4R)-1-BENZYL-4-AMINO-PYRROLIDINE-2,4-DICARBOXYLIC ACID HCL

(2R,4R)-1-BENZYL-4-AMINO-PYRROLIDINE-2,4-DICARBOXYLIC ACID HCL

C13H17ClN2O4 (300.0877)


   

Tetraethyl vinylidene phosphonate

Tetraethyl vinylidene phosphonate

C10H22O6P2 (300.0892)


   
   

m-tolualdehyde 2,4-dinitrophenylhydrazone

m-tolualdehyde 2,4-dinitrophenylhydrazone

C14H12N4O4 (300.0859)


   

DIPHENYLDIACETOXYSILANE

DIPHENYLDIACETOXYSILANE

C16H16O4Si (300.0818)


   

7-(4-Methoxybenzylamino)-4-nitrobenzoxadiazole

7-(4-Methoxybenzylamino)-4-nitrobenzoxadiazole

C14H12N4O4 (300.0859)


   

ETHYL 6-((TERT-BUTOXYCARBONYL)AMINO)-4-CHLOROPICOLINATE

ETHYL 6-((TERT-BUTOXYCARBONYL)AMINO)-4-CHLOROPICOLINATE

C13H17ClN2O4 (300.0877)


   

n(alpha)-(2 4-dinitro-5-fluorophenyl)-

n(alpha)-(2 4-dinitro-5-fluorophenyl)-

C11H13FN4O5 (300.087)


   

3-naphthalen-1-ylquinoxaline-5-carboxylic acid

3-naphthalen-1-ylquinoxaline-5-carboxylic acid

C19H12N2O2 (300.0899)


   

Methyl 4-oxo-1-[3-(trifluoromethyl)phenyl]cyclohexanecarboxylate

Methyl 4-oxo-1-[3-(trifluoromethyl)phenyl]cyclohexanecarboxylate

C15H15F3O3 (300.0973)


   

2-naphthalen-1-ylquinoxaline-5-carboxylic acid

2-naphthalen-1-ylquinoxaline-5-carboxylic acid

C19H12N2O2 (300.0899)


   

2-naphthalen-2-ylquinoxaline-5-carboxylic acid

2-naphthalen-2-ylquinoxaline-5-carboxylic acid

C19H12N2O2 (300.0899)


   

PNU 282987

PNU 282987

C14H18Cl2N2O (300.0796)


PNU-282987 is a potent α7 nicotinic acetylcholine receptor (nAChR) agonist with an EC50 of 154 nM. PNU-282987 is also a functional antagonist of the 5-HT3 receptor with an IC50 of 4541 nM. PNU-282987 can be used for the research of central and peripheral nervous systems[1].

   

sodium gualenate

sodium gualenate

C15H17NaO3S (300.0796)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent

   
   
   

3-((TERT-BUTOXYCARBONYL)AMINO)-3-(6-CHLOROPYRIDIN-3-YL)PROPANOIC ACID

3-((TERT-BUTOXYCARBONYL)AMINO)-3-(6-CHLOROPYRIDIN-3-YL)PROPANOIC ACID

C13H17ClN2O4 (300.0877)


   

(4-fluorophenyl)-[4-(2-phenylethynyl)phenyl]methanone

(4-fluorophenyl)-[4-(2-phenylethynyl)phenyl]methanone

C21H13FO (300.095)


   

1-(2,4-Difluorophenyl)cyclopropylamine Hydrochloride

1-(2,4-Difluorophenyl)cyclopropylamine Hydrochloride

C10H15F3N2O5 (300.0933)


   

2-Phenyl-2-(1-piperidinyl)propane

2-Phenyl-2-(1-piperidinyl)propane

C17H16O3S (300.082)


   

[2-(Phenylsulfanyl)-5-propionylphenyl]acetic acid

[2-(Phenylsulfanyl)-5-propionylphenyl]acetic acid

C17H16O3S (300.082)


   

5-((Z)-(5-Fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid

5-((Z)-(5-Fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid

C16H13FN2O3 (300.091)


   

N2-(5-Fluoro-2,4-dinitrophenyl)-L-valinamide

N2-(5-Fluoro-2,4-dinitrophenyl)-L-valinamide

C11H13FN4O5 (300.087)


   

2-CHLORO-4-(PIPERIDIN-1-YLMETHYL)PYRIDINE OXALATE

2-CHLORO-4-(PIPERIDIN-1-YLMETHYL)PYRIDINE OXALATE

C13H17ClN2O4 (300.0877)


   

Methyl-2-deoxy-2-(trifluoromethyl)-alpha-D-arabinofuranoside diacetate

Methyl-2-deoxy-2-(trifluoromethyl)-alpha-D-arabinofuranoside diacetate

C11H15F3O6 (300.0821)


   

1,1-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride

1,1-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride

C13H18Cl2N4 (300.0908)


   

Fluorescent Yellow Ii (Disperse)

Fluorescent Yellow Ii (Disperse)

C19H12N2O2 (300.0899)


   

8-Piperazin-1-yl-naphthalen-2-ol dihydrochloride

8-Piperazin-1-yl-naphthalen-2-ol dihydrochloride

C14H18Cl2N2O (300.0796)


   

METHYL-2-DEOXY-2-(TRIFLUOROMETHYL)-A-D-RIBOFURANOSIDE-DIACETATE

METHYL-2-DEOXY-2-(TRIFLUOROMETHYL)-A-D-RIBOFURANOSIDE-DIACETATE

C11H15F3O6 (300.0821)


   

6-O-(p-Hydroxybenzoyl)glucose

6-O-(p-Hydroxybenzoyl)glucose

C13H16O8 (300.0845)


   

2-(4-FLUORO-PHENYL)-5-HYDROXY-BENZOFURAN-3-CARBOXYLIC ACID ETHYL ESTER

2-(4-FLUORO-PHENYL)-5-HYDROXY-BENZOFURAN-3-CARBOXYLIC ACID ETHYL ESTER

C17H13FO4 (300.0798)


   

Ethyl 2-(1,3-benzoxazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidine carboxylate

Ethyl 2-(1,3-benzoxazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidine carboxylate

C14H12N4O4 (300.0859)


   

Glucosyl salicylate

Glucosyl salicylate

C13H16O8 (300.0845)


   

Salicylic acid beta-D-glucoside

Salicylic acid beta-D-glucoside

C13H16O8 (300.0845)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

4-Nitrophenyl 4-guanidinobenzoate

4-Nitrophenyl 4-guanidinobenzoate

C14H12N4O4 (300.0859)


   

2-Hydroxy-5-methylphenyl hexopyranosiduronic acid

2-Hydroxy-5-methylphenyl hexopyranosiduronic acid

C13H16O8 (300.0845)


   
   

N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide

N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide

C16H16N2O2S (300.0932)


   

N-[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-4,6-dimethyl-2-pyrimidinamine

N-[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-4,6-dimethyl-2-pyrimidinamine

C14H13ClN6 (300.089)


   

Vitamin B1

Vitamin B1

C12H17ClN4OS (300.0812)


A - Alimentary tract and metabolism > A11 - Vitamins > A11D - Vitamin b1, plain and in combination with vitamin b6 and b12 > A11DA - Vitamin b1, plain D018977 - Micronutrients > D014815 - Vitamins COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Thiamine monochloride (Vitamin B1) is an essential vitamin that plays an important role in cellular production of energy from ingested food and enhances normal neuronal actives. Thiamine monochloride (Vitamin B1) is an essential vitamin that plays an important role in cellular production of energy from ingested food and enhances normal neuronal actives.

   

CHEBI:16741

4-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]benzoic acid

C13H16O8 (300.0845)


   

(1S,2R,3S,4S,5R,6S)-4-azaniumyl-2-{[azaniumyl(imino)methyl]amino}-3,5,6-trihydroxycyclohexyl phosphate

(1S,2R,3S,4S,5R,6S)-4-azaniumyl-2-{[azaniumyl(imino)methyl]amino}-3,5,6-trihydroxycyclohexyl phosphate

C7H17N4O7P (300.0835)


   

1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 6-phosphate

1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 6-phosphate

C7H17N4O7P (300.0835)


   

3-hydroxybenzoyl-beta-D-glucose

3-hydroxybenzoyl-beta-D-glucose

C13H16O8 (300.0845)


   

4-Methylcatechol 1-glucuronide

4-Methylcatechol 1-glucuronide

C13H16O8 (300.0845)


   
   
   

9-(3,5-Difluorophenyl)-6-(ethylamino)-2-purinecarbonitrile

9-(3,5-Difluorophenyl)-6-(ethylamino)-2-purinecarbonitrile

C14H10F2N6 (300.0935)


   

1-(1,3-Benzodioxol-5-ylmethyl)-3-(4-methylphenyl)thiourea

1-(1,3-Benzodioxol-5-ylmethyl)-3-(4-methylphenyl)thiourea

C16H16N2O2S (300.0932)


   

N-{[(3-methyl-4-nitrophenyl)carbonyl]oxy}pyridine-4-carboximidamide

N-{[(3-methyl-4-nitrophenyl)carbonyl]oxy}pyridine-4-carboximidamide

C14H12N4O4 (300.0859)


   

1-O-(2-hydroxybenzoyl)-D-glucopyranose

1-O-(2-hydroxybenzoyl)-D-glucopyranose

C13H16O8 (300.0845)


   

1-(1,3-Benzodioxol-5-ylmethyl)-3-(2-methylphenyl)thiourea

1-(1,3-Benzodioxol-5-ylmethyl)-3-(2-methylphenyl)thiourea

C16H16N2O2S (300.0932)


   

N-(benzylcarbamothioyl)-4-methoxybenzamide

N-(benzylcarbamothioyl)-4-methoxybenzamide

C16H16N2O2S (300.0932)


   

N-(6-butyl-1,3-benzothiazol-2-yl)-2-furancarboxamide

N-(6-butyl-1,3-benzothiazol-2-yl)-2-furancarboxamide

C16H16N2O2S (300.0932)


   

N-{[2-(2-nitrophenyl)acetyl]oxy}-3-pyridinecarboximidamide

N-{[2-(2-nitrophenyl)acetyl]oxy}-3-pyridinecarboximidamide

C14H12N4O4 (300.0859)


   

4-methyl-N-{[(phenylsulfanyl)acetyl]oxy}benzenecarboximidamide

4-methyl-N-{[(phenylsulfanyl)acetyl]oxy}benzenecarboximidamide

C16H16N2O2S (300.0932)


   

3-(2-Fluorobenzyl)-5-[(5-methyl-2-furyl)methylene]-2,4-imidazolidinedione

3-(2-Fluorobenzyl)-5-[(5-methyl-2-furyl)methylene]-2,4-imidazolidinedione

C16H13FN2O3 (300.091)


   

3,5-Dimethyl-1-[(7-methyl-2-naphthalenyl)sulfonyl]pyrazole

3,5-Dimethyl-1-[(7-methyl-2-naphthalenyl)sulfonyl]pyrazole

C16H16N2O2S (300.0932)


   

N-[2-[(3-chloroanilino)-oxomethoxy]ethyl]carbamic acid propan-2-yl ester

N-[2-[(3-chloroanilino)-oxomethoxy]ethyl]carbamic acid propan-2-yl ester

C13H17ClN2O4 (300.0877)


   

8-hydroxy-7-[(2E)-3-phenylprop-2-en-1-yl]-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazin-6-one

8-hydroxy-7-[(2E)-3-phenylprop-2-en-1-yl]-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazin-6-one

C16H16N2O2S (300.0932)


   

1-Carbamoyl-7-(dimethylamino)-3,4-dihydroxyphenoxazin-5-ium

1-Carbamoyl-7-(dimethylamino)-3,4-dihydroxyphenoxazin-5-ium

C15H14N3O4+ (300.0984)


   

N-butyl-N(2)-(2-thienylacetyl)-L-cysteinamide

N-butyl-N(2)-(2-thienylacetyl)-L-cysteinamide

C13H20N2O2S2 (300.0966)


   

4-(beta-D-glucosyloxy)benzoic acid

4-(beta-D-glucosyloxy)benzoic acid

C13H16O8 (300.0845)


A beta-D-glucoside of 4-hydroxybenzoic acid.

   

Egualen sodium

Sodium 3-ethyl-7-isopropyl-1-azulenesulfonate

C15H17O3S. Na (300.0796)


   

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 4-hydroxybenzoate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 4-hydroxybenzoate

C13H16O8 (300.0845)


   

2-(beta-D-Glucopyranosyloxy)benzoic acid

2-(beta-D-Glucopyranosyloxy)benzoic acid

C13H16O8 (300.0845)


A 2-(D-glucosyloxy)benzoic acid with beta configuration at the anomeric centre.

   

beta-D-glucosyl salicylate

beta-D-glucosyl salicylate

C13H16O8 (300.0845)


A D-glucosyl salicylate in which the glucosyl moiety has beta-configuration at the anomeric centre. A transferrin binding compound used in research for cancer therapy.

   

D-glucosyl salicylate

D-glucosyl salicylate

C13H16O8 (300.0845)


A benzoate ester resulting from the formal condensation of the carboxy group of salicylic acid with the anomeric hydroxy group of D-glucose.

   

4-(β-d-glucosyloxy)benzoate

4-(β-d-glucosyloxy)benzoate

C13H16O8 (300.0845)


   

2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C13H16O8 (300.0845)


   

1-o-(4-hydroxybenzoyl)-β-d-glucose

NA

C13H16O8 (300.0845)


{"Ingredient_id": "HBIN002838","Ingredient_name": "1-o-(4-hydroxybenzoyl)-\u03b2-d-glucose","Alias": "NA","Ingredient_formula": "C13H16O8","Ingredient_Smile": "C1=CC(=CC=C1C(=O)OC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9823","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C13H16O8 (300.0845)


   

(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-hydroxybenzoate

(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-hydroxybenzoate

C13H16O8 (300.0845)


   

(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxybenzoate

(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxybenzoate

C13H16O8 (300.0845)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxybenzoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxybenzoate

C13H16O8 (300.0845)


   

4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C13H16O8 (300.0845)


   

(3r,4s,5r,6r)-3,4,5,6,7-pentahydroxy-1-(4-hydroxyphenyl)heptane-1,2-dione

(3r,4s,5r,6r)-3,4,5,6,7-pentahydroxy-1-(4-hydroxyphenyl)heptane-1,2-dione

C13H16O8 (300.0845)


   

[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxybenzoate

[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxybenzoate

C13H16O8 (300.0845)


   

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxybenzoate

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxybenzoate

C13H16O8 (300.0845)