Exact Mass: 332.0678

Exact Mass Matches: 332.0678

Found 114 metabolites which its exact mass value is equals to given mass value 332.0678, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Galloyl glucose

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

C13H16O10 (332.0743)


Galloyl glucose, also known as 1-galloyl-beta-D-glucose or beta-glucogallin, is a member of the class of compounds known as tannins. Tannins are naturally occurring polyphenols which be categorized into four main classes: hydrolyzable tannin (based on ellagic acid or gallic acid), condensed tannins (made of oligomeric or polymeric proanthocyanidins), complex tannins (made of a catechin bound to a gallotannin or elagitannin), and phlorotannins (oligomers of phloroglucinol). Galloyl glucose is soluble (in water) and a very weakly acidic compound (based on its pKa). Galloyl glucose can be found in a number of food items such as pomegranate, strawberry, redcurrant, and rubus (blackberry, raspberry), which makes galloyl glucose a potential biomarker for the consumption of these food products. Galloyl glucose is formed by a gallate 1-beta-glucosyltransferase (UDP-glucose: gallate glucosyltransferase), an enzyme performing the esterification of two substrates, UDP-glucose and gallate to yield two products, UDP and glucogallin. This enzyme can be found in oak leaf preparations .

   
   

beta-Glucogallin

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl 3,4,5-trihydroxybenzoic acid

C13H16O10 (332.0743)


beta-Glucogallin is found in green vegetables. beta-Glucogallin is isolated from various plants, e.g. Rheum officinale (Chinese rhubarb), Eucalyptus species. Isolated from various plants, e.g. Rheum officinale (Chinese rhubarb), Eucalyptus subspecies 1-Glucosyl gallate is found in tea and green vegetables.

   

4-Glucogallic acid

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

C13H16O10 (332.0743)


Isolated from commercial rhubarb (Rheum subspecies) and the fruit of Arbutus unedo [CCD]. Gallic acid 4-glucoside is found in many foods, some of which are gooseberry, strawberry, blackcurrant, and jostaberry. 4-Glucogallic acid is found in blackcurrant. 4-Glucogallic acid is isolated from commercial rhubarb (Rheum species) and the fruit of Arbutus unedo [CCD].

   

2-Galloylglucose

2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoic acid

C13H16O10 (332.0743)


2-Galloylglucose is found in green vegetables. 2-Galloylglucose is a constituent of commercial rhubarb (Rheum species). Constituent of commercial rhubarb (Rheum subspecies). 2-Galloylglucose is found in green vegetables.

   

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

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

C13H16O10 (332.0743)


   

4-Glucosyl gallate

4,5,6-Trihydroxy-2-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoic acid

C13H16O10 (332.0743)


4-Glucosyl gallate is found in green vegetables. 4-Glucosyl gallate is a constituent of the leaves of Macaranga tanarius [CCD]. Constituent of the leaves of Macaranga tanarius [CCD]. 4-Glucosyl gallate is found in green vegetables.

   

3-Glucogallic acid

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

C13H16O10 (332.0743)


3-Glucogallic acid is found in green vegetables. 3-Glucogallic acid is isolated from commercial rhubarb (Rheum species). Isolated from commercial rhubarb (Rheum subspecies). Gallic acid 3-glucoside is found in green vegetables.

   

5-O-Galloylhamamelofuranose

[3,4,5-Trihydroxy-4-(hydroxymethyl)oxolan-2-yl]methyl 3,4,5-trihydroxybenzoic acid

C13H16O10 (332.0743)


5-O-Galloylhamamelofuranose is found in nuts. 5-O-Galloylhamamelofuranose is isolated from Castanea crenata (Japanese chestnut). Isolated from Castanea crenata (Japanese chestnut). 5-O-Galloylhamamelofuranose is found in nuts.

   

1-O-Galloylfructose

(2,3,4,5-Tetrahydroxyoxan-2-yl)methyl 3,4,5-trihydroxybenzoic acid

C13H16O10 (332.0743)


1-O-Galloylfructose is found in green vegetables. 1-O-Galloylfructose is isolated from commercial rhubarb (Rheum sp.). Isolated from commercial rhubarb (Rheum species). 1-O-Galloylfructose is found in green vegetables.

   

Fluorescein

3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthene]-3-one

C20H12O5 (332.0685)


A phthalic indicator dye that appears yellow-green in normal tear film and bright green in a more alkaline medium, such as the aqueous humor, and is used therapeutically as a diagnostic aid in corneal injuries and corneal trauma. It has been approved by FDA for use in externally applied drugs and cosmetics. (From Merck Index, 12th ed; American Medical Association Drug Evaluations; 1995, p2275) S - Sensory organs > S01 - Ophthalmologicals > S01J - Diagnostic agents > S01JA - Colouring agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

6-Galloylglucose

2-[2-(dimethylamino)ethoxy]-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-4-one hydrobromide

C13H16O10 (332.0743)


6-Galloylglucose is found in green vegetables. 6-Galloylglucose is isolated from commercial rhubarb.

   

2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

C20H12O5 (332.0685)


   

2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-

2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-

C17H14ClFN2O2 (332.0728)


   

Floctafenic acid

2-{[8-(trifluoromethyl)quinolin-4-yl]amino}benzoic acid

C17H11F3N2O2 (332.0773)


   

6-O-Galloylglucose

[(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C13H16O10 (332.0743)


6-o-galloylglucose is a member of the class of compounds known as galloyl esters. Galloyl esters are organic compounds that contain an ester derivative of 3,4,5-trihydroxybenzoic acid. 6-o-galloylglucose is soluble (in water) and a very weakly acidic compound (based on its pKa). 6-o-galloylglucose can be found in garden rhubarb, which makes 6-o-galloylglucose a potential biomarker for the consumption of this food product.

   

2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide

2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide

C11H10F6N2O3 (332.0596)


   

O1-(2,2-Dimethylpropanoyl)-2-[(4-chlorophenyl)sulfonyl]ethanehydroximamide

O1-(2,2-Dimethylpropanoyl)-2-[(4-chlorophenyl)sulfonyl]ethanehydroximamide

C13H17ClN2O4S (332.0598)


   

Maybridge3_005869

Maybridge3_005869

C17H16O5S (332.0718)


   
   

Deoxypreussomerin A

Deoxypreussomerin A

C20H12O5 (332.0685)


   

2-O-galloyl-D-hamamelofuranose

2-O-galloyl-D-hamamelofuranose

C13H16O10 (332.0743)


   

SCHEMBL1899624

SCHEMBL1899624

C20H12O5 (332.0685)


   

SCHEMBL20578289

SCHEMBL20578289

C13H16O10 (332.0743)


   

4,6-dihydroxy-2-O-(beta-D-glucopyranosyl)acetophenone

4,6-dihydroxy-2-O-(beta-D-glucopyranosyl)acetophenone

C13H16O10 (332.0743)


   

N-N-Di-Ac-Indigoidia

N-N-Di-Ac-Indigoidia

C14H12N4O6 (332.0757)


   
   

O1-(4-Chlor-3,5-dimethyl-phenyl)-beta-D-glucopyranuronsaeure|O1-(4-chloro-3,5-dimethyl-phenyl)-beta-D-glucopyranuronic acid

O1-(4-Chlor-3,5-dimethyl-phenyl)-beta-D-glucopyranuronsaeure|O1-(4-chloro-3,5-dimethyl-phenyl)-beta-D-glucopyranuronic acid

C14H17ClO7 (332.0663)


   

2-(penta-1,3-diyn-1-yl)-5-[4-(2-methylbutyryloxy)-3-chloro-but-1-yn-1l]-thiophene|2--5-<4-(2-methylbutyryloxy)-3-chloro-but-1-yn-1l>-thiophene

2-(penta-1,3-diyn-1-yl)-5-[4-(2-methylbutyryloxy)-3-chloro-but-1-yn-1l]-thiophene|2--5-<4-(2-methylbutyryloxy)-3-chloro-but-1-yn-1l>-thiophene

C18H17ClO2S (332.0638)


   
   

2,4,6-trihydroxybenzoic acid 4-O-beta-D-allopyranoside

2,4,6-trihydroxybenzoic acid 4-O-beta-D-allopyranoside

C13H16O10 (332.0743)


   

Galloyl glucose

1-Galloyl-beta-glucose

C13H16O10 (332.0743)


   
   

N-1-(Hydroxyethyl)flurazepam

N-1-(Hydroxyethyl)flurazepam

C17H14ClFN2O2 (332.0728)


   

Gallic acid hexoside

Gallic acid hexoside

C13H16O10 (332.0743)


Annotation level-3

   

fluorescein

fluorescein

C20H12O5 (332.0685)


S - Sensory organs > S01 - Ophthalmologicals > S01J - Diagnostic agents > S01JA - Colouring agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4072; ORIGINAL_PRECURSOR_SCAN_NO 4070 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3808; ORIGINAL_PRECURSOR_SCAN_NO 3807 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4061; ORIGINAL_PRECURSOR_SCAN_NO 4059 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4073; ORIGINAL_PRECURSOR_SCAN_NO 4068 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3806; ORIGINAL_PRECURSOR_SCAN_NO 3804 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3799; ORIGINAL_PRECURSOR_SCAN_NO 3797 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8283; ORIGINAL_PRECURSOR_SCAN_NO 8281 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8291; ORIGINAL_PRECURSOR_SCAN_NO 8289 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8318; ORIGINAL_PRECURSOR_SCAN_NO 8316 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8336; ORIGINAL_PRECURSOR_SCAN_NO 8335 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8351; ORIGINAL_PRECURSOR_SCAN_NO 8349 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8331; ORIGINAL_PRECURSOR_SCAN_NO 8329

   

N1-(2-Hydroxyethyl)flurazepam

N1-(2-Hydroxyethyl)flurazepam

C17H14ClFN2O2 (332.0728)


   

Fospropofol

disodium 2,6-bis(propan-2-yl)phenoxymethyl phosphate

C13H19Na2O5P (332.0765)


   

6-Galloylglucose

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

C13H16O10 (332.0743)


   

b-Glucogallin

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

C13H16O10 (332.0743)


   

4-Glucosyl gallate

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

C13H16O10 (332.0743)


   

3-Glucogallic acid

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

C13H16O10 (332.0743)


   

5-O-Galloylhamamelofuranose

[3,4,5-trihydroxy-4-(hydroxymethyl)oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate

C13H16O10 (332.0743)


   

2-Galloylglucose

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

C13H16O10 (332.0743)


   

4-Glucogallic acid

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

C13H16O10 (332.0743)


   

1-(1,2-DIHYDROACENAPHTHYLEN-3-YL)ETHANONE

1-(1,2-DIHYDROACENAPHTHYLEN-3-YL)ETHANONE

C14H18Cl2N2O3 (332.0694)


   

Quinoline, 4-chloro-7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-

Quinoline, 4-chloro-7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-

C17H17ClN2OS (332.075)


   

2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid hydrazide

2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid hydrazide

C11H10F6N2O3 (332.0596)


   

6-O-galloylglucose

6-O-galloylglucose

C13H16O10 (332.0743)


   

2,2-Disulfanediylbis(N-methylbenzamide)

2,2-Disulfanediylbis(N-methylbenzamide)

C16H16N2O2S2 (332.0653)


   

Chlorodipyrrolidinocarbenium hexafluorophosphate

Chlorodipyrrolidinocarbenium hexafluorophosphate

C9H16ClF6N2P (332.0644)


   

N-Methyl-3-(phenylthio)-1H-indole-5-methanesulfonamide

N-Methyl-3-(phenylthio)-1H-indole-5-methanesulfonamide

C16H16N2O2S2 (332.0653)


   

3,6-bis[(4-chlorophenyl)methyl]-1,4-dihydro-1,2,4,5-tetrazine

3,6-bis[(4-chlorophenyl)methyl]-1,4-dihydro-1,2,4,5-tetrazine

C16H14Cl2N4 (332.0595)


   

(S)-3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2,6-DIHYDROXY-BENZAMIDE

(S)-3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2,6-DIHYDROXY-BENZAMIDE

C14H18Cl2N2O3 (332.0694)


   

4-(dimethylamino)-1-(trifluoroacetyl)-pyridinium trifluoroacetate

4-(dimethylamino)-1-(trifluoroacetyl)-pyridinium trifluoroacetate

C11H10F6N2O3 (332.0596)


   

Acetamide,N,N-(dithiodi-4,1-phenylene)bis-

Acetamide,N,N-(dithiodi-4,1-phenylene)bis-

C16H16N2O2S2 (332.0653)


   

2-ETHOXY-5-[(PYRROLIDINE-1-CARBONYL)-AMINO]-BENZENESULFONYL CHLORIDE

2-ETHOXY-5-[(PYRROLIDINE-1-CARBONYL)-AMINO]-BENZENESULFONYL CHLORIDE

C13H17ClN2O4S (332.0598)


   

Diacenaphtho[1,2-b:1,2-d]thiophene

Diacenaphtho[1,2-b:1,2-d]thiophene

C24H12S (332.066)


   

Dantrolene Related Compound B (50 mg) (5-(4-nitrophenyl)-2-furaldehyde-(2-carboxymethyl) semicarbazone)

Dantrolene Related Compound B (50 mg) (5-(4-nitrophenyl)-2-furaldehyde-(2-carboxymethyl) semicarbazone)

C14H12N4O6 (332.0757)


   

5-(4-Fluorophenethylsulfonyl)-1-phenyl-1H-tetrazole

5-(4-Fluorophenethylsulfonyl)-1-phenyl-1H-tetrazole

C15H13FN4O2S (332.0743)


   

METHYL 5-CYANO-6-(2,2-DIFLUOROETHYLTHIO)-2-(DIMETHOXYMETHYL)NICOTINATE

METHYL 5-CYANO-6-(2,2-DIFLUOROETHYLTHIO)-2-(DIMETHOXYMETHYL)NICOTINATE

C13H14F2N2O4S (332.0642)


   

5-Methoxycarbonylmethyl-2-thiouridine

5-Methoxycarbonylmethyl-2-thiouridine

C12H16N2O7S (332.0678)


   

N-Pyridoxyl-1-amino-cyclopropanecarboxylic acid-5-monophosphate

N-Pyridoxyl-1-amino-cyclopropanecarboxylic acid-5-monophosphate

C12H17N2O7P (332.0773)


   

Fospropofol disodium

Fospropofol disodium

C13H19Na2O5P (332.0765)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

554-37-0

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

C13H16O10 (332.0743)


   

6-O-galloyl-beta-D-glucose

6-O-galloyl-beta-D-glucose

C13H16O10 (332.0743)


A a galloyl beta-D-glucose compound having a galloyl group at the 6-position. Isolated from the leaves of Sapium sebiferum, it exhibits antihypertensive activity.

   

2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

C20H12O5 (332.0685)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-

2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-

C17H14ClFN2O2 (332.0728)


   

methyl (2E)-2-{5-[(E)-(2-chlorophenyl)diazenyl]-2-hydroxybenzylidene}hydrazinecarboxylate

methyl (2E)-2-{5-[(E)-(2-chlorophenyl)diazenyl]-2-hydroxybenzylidene}hydrazinecarboxylate

C15H13ClN4O3 (332.0676)


   

N-[2-(2,4,6-trinitrophenyl)ethyl]aniline

N-[2-(2,4,6-trinitrophenyl)ethyl]aniline

C14H12N4O6 (332.0757)


   

2-galloyl-D-glucose

2-galloyl-D-glucose

C13H16O10 (332.0743)


An O-acyl carbohydrate obtained by formal condensation of the carboxy group of gallic acid with the 2-hydroxy group of D-glucose.

   

N-[(4-fluoroanilino)-sulfanylidenemethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide

N-[(4-fluoroanilino)-sulfanylidenemethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide

C16H13FN2O3S (332.0631)


   

8-Aza-2-deoxyadenosine 5-monophosphate

8-Aza-2-deoxyadenosine 5-monophosphate

C9H13N6O6P (332.0634)


A 2-deoxyribonucleoside 5-monophosphate that is the 8-aza analogue of 2-deoxyadenosine 5-monophosphate.

   

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-4-nitro-3-isoxazolecarboxamide

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-4-nitro-3-isoxazolecarboxamide

C14H12N4O4S (332.0579)


   

5-[(2-fluorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide

5-[(2-fluorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide

C16H13FN2O3S (332.0631)


   

(5E)-5-[[2-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one

(5E)-5-[[2-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one

C14H12N4O4S (332.0579)


   

3-[4-[(5Z)-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazol-2-yl]piperazin-1-yl]propanenitrile

3-[4-[(5Z)-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazol-2-yl]piperazin-1-yl]propanenitrile

C15H16N4OS2 (332.0765)


   

beta-Glucogallin

1-Galloyl-beta-glucose

C13H16O10 (332.0743)


   

[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate

[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate

C13H16O10 (332.0743)


   

1-O-Galloylfructose

1-O-Galloylfructose

C13H16O10 (332.0743)


   

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

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

C13H16O10 (332.0743)


   

O-Galloyl-beta-glucose

O-Galloyl-beta-glucose

C13H16O10 (332.0743)


   

(2r,3r,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexyl 3,4,5-trihydroxy(2-²h)benzoate

(2r,3r,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexyl 3,4,5-trihydroxy(2-²h)benzoate

C13H16O10 (332.0743)


   

4,6,9-trihydroxy-5,6-dihydroperylene-3,10-dione

4,6,9-trihydroxy-5,6-dihydroperylene-3,10-dione

C20H12O5 (332.0685)


   

(2r,3r,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexyl 3,4,5-trihydroxybenzoate

(2r,3r,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexyl 3,4,5-trihydroxybenzoate

C13H16O10 (332.0743)


   

[(2r,3r,4r,5r)-3,4,5-trihydroxy-4-(hydroxymethyl)oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate

[(2r,3r,4r,5r)-3,4,5-trihydroxy-4-(hydroxymethyl)oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate

C13H16O10 (332.0743)


   

1-O-galloylglucose

NA

C13H16O10 (332.0743)


{"Ingredient_id": "HBIN002909","Ingredient_name": "1-O-galloylglucose","Alias": "NA","Ingredient_formula": "C13H16O10","Ingredient_Smile": "COC1C(C(C(C(O1)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O)O","Ingredient_weight": "332.26 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32596","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "124375","DrugBank_id": "NA"}

   

1-o-galloyl-glucose

NA

C13H16O10 (332.0743)


{"Ingredient_id": "HBIN002910","Ingredient_name": "1-o-galloyl-glucose","Alias": "NA","Ingredient_formula": "C13H16O10","Ingredient_Smile": "COC1C(C(C(C(O1)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O)O","Ingredient_weight": "332.26 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15445","TCMID_id": "8107","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "124375","DrugBank_id": "NA"}

   

6-o-galloyl-d-glucose

D-Glucose,6-(3,4,5-trihydroxybenzoate); [(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] 3,4,5-trihydroxybenzoate; D-Glucose, 6-gallate; 13186-19-1; 6-O-Galloylglucose; CHEMBL1221848; D-Glucose, 6-(3,4,5-trihydroxybenzoate); AC1Q6A7B; 6-O-Galloyl-glucose; CTK4B7571; AC1L2UJB; SCHEMBL3228891; 6-O-Galloyl-D-glucose; (2R,3R,4S,5R)-2,3,4,5-TETRAHYDROXY-6-OXOHEXYL 3,4,5-TRIHYDROXYBENZOATE

C13H16O10 (332.0743)


{"Ingredient_id": "HBIN012684","Ingredient_name": "6-o-galloyl-d-glucose","Alias": "D-Glucose,6-(3,4,5-trihydroxybenzoate); [(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] 3,4,5-trihydroxybenzoate; D-Glucose, 6-gallate; 13186-19-1; 6-O-Galloylglucose; CHEMBL1221848; D-Glucose, 6-(3,4,5-trihydroxybenzoate); AC1Q6A7B; 6-O-Galloyl-glucose; CTK4B7571; AC1L2UJB; SCHEMBL3228891; 6-O-Galloyl-D-glucose; (2R,3R,4S,5R)-2,3,4,5-TETRAHYDROXY-6-OXOHEXYL 3,4,5-TRIHYDROXYBENZOATE","Ingredient_formula": "C13H16O10","Ingredient_Smile": "C1=C(C=C(C(=C1O)O)O)C(=O)OCC(C(C(C(C=O)O)O)O)O","Ingredient_weight": "332.26 g/mol","OB_score": "11.44273921","CAS_id": "NA","SymMap_id": "SMIT01234","TCMID_id": "NA","TCMSP_id": "MOL007300","TCM_ID_id": "NA","PubChem_id": "128839","DrugBank_id": "NA"}

   

6-o-galloyl-glucose

NA

C13H16O10 (332.0743)


{"Ingredient_id": "HBIN012686","Ingredient_name": "6-o-galloyl-glucose","Alias": "NA","Ingredient_formula": "C13H16O10","Ingredient_Smile": "C1=C(C=C(C(=C1O)O)O)C(=O)OCC(C(C(C(C=O)O)O)O)O","Ingredient_weight": "332.26 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8108","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "128839","DrugBank_id": "NA"}

   

[(2r,3r,4r,5r)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-3-yl]methyl 3,4,5-trihydroxybenzoate

[(2r,3r,4r,5r)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-3-yl]methyl 3,4,5-trihydroxybenzoate

C13H16O10 (332.0743)


   

(1s)-1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4(9),6,10,13(20),15-hexaene-5,8,12,17-tetrone

(1s)-1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4(9),6,10,13(20),15-hexaene-5,8,12,17-tetrone

C20H12O5 (332.0685)


   

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

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

C13H16O10 (332.0743)


   

(3r,4s,5s,6s)-3,4,5-trihydroxy-6-methoxyoxan-2-yl 3,4,5-trihydroxybenzoate

(3r,4s,5s,6s)-3,4,5-trihydroxy-6-methoxyoxan-2-yl 3,4,5-trihydroxybenzoate

C13H16O10 (332.0743)


   

(6r)-4,6,9-trihydroxy-5,6-dihydroperylene-3,10-dione

(6r)-4,6,9-trihydroxy-5,6-dihydroperylene-3,10-dione

C20H12O5 (332.0685)


   

(2r,3s,4s,5s)-2,3,4,5,6-pentahydroxy-7-oxo-7-(3,4,5-trihydroxyphenyl)heptanal

(2r,3s,4s,5s)-2,3,4,5,6-pentahydroxy-7-oxo-7-(3,4,5-trihydroxyphenyl)heptanal

C13H16O10 (332.0743)


   

[(2r,3s,4s,5s)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate

[(2r,3s,4s,5s)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate

C13H16O10 (332.0743)


   

1,6-dihydroxy-7ah,8ah,8bh,8ch-peryleno[1,2-b]oxirene-7,11-dione

1,6-dihydroxy-7ah,8ah,8bh,8ch-peryleno[1,2-b]oxirene-7,11-dione

C20H12O5 (332.0685)


   

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

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

C13H16O10 (332.0743)


   

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

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

C13H16O10 (332.0743)


   

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

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

C13H16O10 (332.0743)


   

6-hydroxy-1a,7a-dihydro-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-7-one

6-hydroxy-1a,7a-dihydro-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-7-one

C20H12O5 (332.0685)


   

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

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

C13H16O10 (332.0743)


   

(2r,3s,4r,5r)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl 3,4,5-trihydroxy(2-²h)benzoate

(2r,3s,4r,5r)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl 3,4,5-trihydroxy(2-²h)benzoate

C13H16O10 (332.0743)


   

[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-3-yl]methyl 3,4,5-trihydroxybenzoate

[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-3-yl]methyl 3,4,5-trihydroxybenzoate

C13H16O10 (332.0743)


   

2-chloro-4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-1-yl 2-methylbutanoate

2-chloro-4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-1-yl 2-methylbutanoate

C18H17ClO2S (332.0638)


   

3,5-dihydroxy-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

3,5-dihydroxy-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

C20H12O5 (332.0685)


   

1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4(9),6,10,13(20),15-hexaene-5,8,12,17-tetrone

1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4(9),6,10,13(20),15-hexaene-5,8,12,17-tetrone

C20H12O5 (332.0685)


   

[3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate

[3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate

C13H16O10 (332.0743)


   

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

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

C13H16O10 (332.0743)


   

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

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

C13H16O10 (332.0743)


   

(2s)-2-chloro-4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-1-yl (2r)-2-methylbutanoate

(2s)-2-chloro-4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-1-yl (2r)-2-methylbutanoate

C18H17ClO2S (332.0638)


   

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

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

C13H16O10 (332.0743)


   

3,4,9-trihydroxy-10h,11h-cyclohexa[j]fluoranthene-8,12-dione

3,4,9-trihydroxy-10h,11h-cyclohexa[j]fluoranthene-8,12-dione

C20H12O5 (332.0685)