Exact Mass: 344.13855259999997

Exact Mass Matches: 344.13855259999997

Found 154 metabolites which its exact mass value is equals to given mass value 344.13855259999997, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Melibiitol

(2S,3R,4R,5R)-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyhexane-1,2,3,4,5-pentol

C12H24O11 (344.13185539999995)


Melibitol is involved in galactose metabolism. D-galactose and D-sorbitol are combined to form melibitol through the action of alpha-galactosidase [EC:3.2.1.22]. It is a reversible reaction. [HMDB] Melibitol is involved in galactose metabolism. D-galactose and D-sorbitol are combined to form melibitol through the action of alpha-galactosidase [EC:3.2.1.22]. It is a reversible reaction.

   

Boschnaloside

8-Epiiridotrial glucoside; Boschnaloside

C16H24O8 (344.1471104)


   

Iridotrial glucoside

Iridotrial glucoside

C16H24O8 (344.1471104)


   

Maltitol

(2S,3R,4R,5R)-4-(((2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,5,6-pentaol

C12H24O11 (344.13185539999995)


Maltitol is a sugar alcohol (polyol) used as a sugar substitute. It has 90\\% the sweetness of sugar and nearly identical properties, except for browning. It is used to very easily replace sugar and has less food energy, does not promote tooth decay and has a somewhat lower blood sugar response. Unfortunately, maltitol is well known to cause gastric distress, particularly if consumed in great quantities. Chemically, maltitol is also known as 4-O-alpha-Glucopyranosyl-D-sorbitol. Commercially, it is known under trade names such as Maltisorb and Maltisweet. Due to its slow absorption, excessive consumption of Maltitol can have laxative effect and often can cause gas and/or bloating. Maltitol is particularly demonized regarding gastric side effects because it is so easy for food producers to use it in vast quantities (due to its amazingly sugar-like properties) so consumers often end up consuming far more than they could most other sugar alcohols. While this is a major problem with maltitol, many sugar alcohols are far more likely to cause gastric distress than maltitol when compared gram-for-gram. Maltitol is an alpha-D-glucoside consisting of D-glucitol having an alpha-D-glucosyl residue attached at the 4-position. Used as a sugar substitute. It has a role as a metabolite, a laxative and a sweetening agent. It is an alpha-D-glucoside and a glycosyl alditol. It is functionally related to an alpha-D-glucose and a D-glucitol. Maltitol is a natural product found in Lotus filicaulis, Lotus tenuis, and other organisms with data available. An alpha-D-glucoside consisting of D-glucitol having an alpha-D-glucosyl residue attached at the 4-position. Used as a sugar substitute. Permitted bulk sweetener for foods

   

1-O-alpha-D-Glucopyranosyl-D-mannitol

(2S,3R,4R,5R)-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyhexane-1,2,3,4,5-pentol

C12H24O11 (344.13185539999995)


Low calorie sweetener with half the sweetness of sucrose. 6-O-alpha-D-Glucopyranosyl-D-glucitol is widely approved for food usage as a component of isomalt. Mixtures with the epimer BVD35-C are known as *Palatinit* or *Isomalt* and used as reduced-calorie sugar substitutes D001697 - Biomedical and Dental Materials > D002326 - Cariogenic Agents Isomalt (Palatinitol), a well-tolerated, non-toxic polyol and a protein-stabilizing excipient, stabilizes lactate dehydrogenase (LDH) moderately during freeze-drying, and performs better during storage. Isomalt is traditionally used as a sweetening agent in the food industry and as a tabletting excipient for pharmaceutical purposes[1].

   

Tyrosyl-Tyrosine

2-[2-amino-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C18H20N2O5 (344.137215)


Tyrosyl-Tyrosine is a dipeptied compoosed of two tyrosine residues. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

(-)-erythro-Anethole glycol 1-glucoside

2-[2-hydroxy-1-(4-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O8 (344.1471104)


(-)-erythro-Anethole glycol 1-glucoside is found in herbs and spices. (-)-erythro-Anethole glycol 1-glucoside is isolated from Foeniculum vulgare (fennel). Isolated from Foeniculum vulgare (fennel). (-)-erythro-Anethole glycol 1-glucoside is found in herbs and spices.

   

(-)-erythro-Anethole glycol 2-glucoside

2-{[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O8 (344.1471104)


(-)-erythro-Anethole glycol 2-glucoside is found in herbs and spices. (-)-erythro-Anethole glycol 2-glucoside is isolated from Foeniculum vulgare (fennel). Isolated from Foeniculum vulgare (fennel). (+)-erythro-Anethole glycol 2-glucoside is found in herbs and spices.

   

Dihydroconiferin

2-(hydroxymethyl)-6-[4-(3-hydroxypropyl)-2-methoxyphenoxy]oxane-3,4,5-triol

C16H24O8 (344.1471104)


Dihydroconiferin is a constituent of Pinus sylvestris (Scotch pine). Constituent of Pinus sylvestris (Scotch pine)

   

Lactitol

(2S,3R,4R,5R)-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,5,6-pentol

C12H24O11 (344.13185539999995)


Lactitol is found in herbs and spices. Artificial sweetener used in foods. Sweetness 0.4 x sucrose.Lactitol is a sugar alcohol used as a replacement bulk sweetener for low calorie foods with approximately 40\\% of the sweetness of sugar. Lactitol is produced by two manufacturers, Danisco and Purac Biochem A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AD - Osmotically acting laxatives Artificial sweetener used in foods. Sweetness 0.4 x sucrose D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents D005765 - Gastrointestinal Agents > D002400 - Cathartics

   

tyrosine-tyrosinate

2-amino-3-(4-{[2-amino-3-(4-hydroxyphenyl)propanoyl]oxy}phenyl)propanoic acid

C18H20N2O5 (344.137215)


   

(2S)-2-[[(2S)-2-Aminopropanoyl]-naphthalen-2-ylamino]pentanedioic acid

(2S)-2-[[(2S)-2-Aminopropanoyl]-naphthalen-2-ylamino]pentanedioic acid

C18H20N2O5 (344.137215)


   
   
   
   
   

8-fluoro-2-(naphthalene-1-carbonyl)-1H,2H,3H,4H,5H-pyrido[4,3-b]indole

8-fluoro-2-(naphthalene-1-carbonyl)-1H,2H,3H,4H,5H-pyrido[4,3-b]indole

C22H17FN2O (344.13248439999995)


   
   

dihydroconiferyl alcohol 9-O-beta-D-glucopyranoside

dihydroconiferyl alcohol 9-O-beta-D-glucopyranoside

C16H24O8 (344.1471104)


   

O1-((1R,3Xi)-2-oxo-bornan-3-yl)-xi-D-glucopyranuronic acid|O1-((1R,3Xi)-2-Oxo-bornan-3-yl)-xi-D-glucopyranuronsaeure

O1-((1R,3Xi)-2-oxo-bornan-3-yl)-xi-D-glucopyranuronic acid|O1-((1R,3Xi)-2-Oxo-bornan-3-yl)-xi-D-glucopyranuronsaeure

C16H24O8 (344.1471104)


   
   
   
   
   
   

glucosyl 8-oxo-2,6-dimethyl-(2E,6Z)-octadienoate

glucosyl 8-oxo-2,6-dimethyl-(2E,6Z)-octadienoate

C16H24O8 (344.1471104)


   

1-O-beta-D-glucopyranosylgeraniol-10,5-olide

1-O-beta-D-glucopyranosylgeraniol-10,5-olide

C16H24O8 (344.1471104)


   

nepetaracemoside A

nepetaracemoside A

C16H24O8 (344.1471104)


   

4-(hydroxymethyl)-6-(8-methylprop-7-enyl)-5,6-dihydro-2H-pyran-2-one-11-O-beta-D-glucopyranoside|aruncide A

4-(hydroxymethyl)-6-(8-methylprop-7-enyl)-5,6-dihydro-2H-pyran-2-one-11-O-beta-D-glucopyranoside|aruncide A

C16H24O8 (344.1471104)


   

shimobashiraside E

shimobashiraside E

C16H24O8 (344.1471104)


   
   

1beta,2-diangeloyl-glucose

1beta,2-diangeloyl-glucose

C16H24O8 (344.1471104)


   

L-Tyrosin-anhydrid (?)|L-tyrosine-anhydride (?)

L-Tyrosin-anhydrid (?)|L-tyrosine-anhydride (?)

C18H20N2O5 (344.137215)


   

1-O-beta-D-Glucopyranoside-6-(1-Methylpropyl)-1,2,4-benzenetriol

1-O-beta-D-Glucopyranoside-6-(1-Methylpropyl)-1,2,4-benzenetriol

C16H24O8 (344.1471104)


   
   

6-hydroxy-3-(hydroxymethyl)-2,4,4-trimethyl-2,5-cyclohexadien-1-one 6-O-beta-D-glucoside

6-hydroxy-3-(hydroxymethyl)-2,4,4-trimethyl-2,5-cyclohexadien-1-one 6-O-beta-D-glucoside

C16H24O8 (344.1471104)


   

(8S)-8,9-dihydroxycuminyl beta-D-glucopyranoside|(8S)-8,9-Dihydroxycuminyl ??-D-glucopyranoside

(8S)-8,9-dihydroxycuminyl beta-D-glucopyranoside|(8S)-8,9-Dihydroxycuminyl ??-D-glucopyranoside

C16H24O8 (344.1471104)


   
   
   
   
   
   

Maltitol

Maltitol

C12H24O11 (344.13185539999995)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

C16H24O8_Hexopyranoside, 2-hydroxy-2-(4-methoxyphenyl)-1-methylethyl

NCGC00385130-01_C16H24O8_Hexopyranoside, 2-hydroxy-2-(4-methoxyphenyl)-1-methylethyl

C16H24O8 (344.1471104)


   

C16H24O8_beta-D-Glucopyranoside, 4-(3-hydroxypropyl)-2-methoxyphenyl

NCGC00385227-01_C16H24O8_beta-D-Glucopyranoside, 4-(3-hydroxypropyl)-2-methoxyphenyl

C16H24O8 (344.1471104)


   

Lactitol

Lactitol

C12H24O11 (344.13185539999995)


A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AD - Osmotically acting laxatives D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents D005765 - Gastrointestinal Agents > D002400 - Cathartics

   

Tyr-tyr

2-[2-amino-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C18H20N2O5 (344.137215)


Tyrosyltyrosine in which each tyrosine residue has L-configuration.

   

2-[2-hydroxy-1-(4-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[2-hydroxy-1-(4-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O8 (344.1471104)


   

2-[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

2-[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O8 (344.1471104)


   
   
   

2-[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol_major

2-[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol_major

C16H24O8 (344.1471104)


   

2-[2-hydroxy-1-(4-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major

2-[2-hydroxy-1-(4-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major

C16H24O8 (344.1471104)


   

2-[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol_72.3\\%

2-[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol_72.3\\%

C16H24O8 (344.1471104)


   

Asp Gly Gly Pro

(2S)-1-(2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}acetyl)pyrrolidine-2-carboxylic acid

C13H20N4O7 (344.133193)


   

Asp Gly Pro Gly

(3S)-3-amino-3-({2-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl}carbamoyl)propanoic acid

C13H20N4O7 (344.133193)


   

Asp Pro Gly Gly

(3S)-3-amino-4-[(2S)-2-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)pyrrolidin-1-yl]-4-oxobutanoic acid

C13H20N4O7 (344.133193)


   

Gly Asp Gly Pro

(2S)-1-{2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

C13H20N4O7 (344.133193)


   

Gly Asp Pro Gly

(3S)-3-(2-aminoacetamido)-4-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid

C13H20N4O7 (344.133193)


   

Gly Gly Asp Pro

(2S)-1-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C13H20N4O7 (344.133193)


   

Gly Gly Pro Asp

(2S)-2-{[(2S)-1-[2-(2-aminoacetamido)acetyl]pyrrolidin-2-yl]formamido}butanedioic acid

C13H20N4O7 (344.133193)


   

Gly Pro Asp Gly

(3S)-3-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H20N4O7 (344.133193)


   

Gly Pro Gly Asp

(2S)-2-(2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}acetamido)butanedioic acid

C13H20N4O7 (344.133193)


   
   

Pro Asp Gly Gly

(3S)-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

C13H20N4O7 (344.133193)


   

Pro Gly Asp Gly

(3S)-3-[(carboxymethyl)carbamoyl]-3-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanoic acid

C13H20N4O7 (344.133193)


   

Pro Gly Gly Asp

(2S)-2-(2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}acetamido)butanedioic acid

C13H20N4O7 (344.133193)


   
   
   

Palatinitol

1-O-alpha-D-Glucopyranosyl-D-mannitol

C12H24O11 (344.13185539999995)


D001697 - Biomedical and Dental Materials > D002326 - Cariogenic Agents Isomalt (Palatinitol), a well-tolerated, non-toxic polyol and a protein-stabilizing excipient, stabilizes lactate dehydrogenase (LDH) moderately during freeze-drying, and performs better during storage. Isomalt is traditionally used as a sweetening agent in the food industry and as a tabletting excipient for pharmaceutical purposes[1].

   

(-)-erythro-Anethole glycol 1-glucoside

2-[2-hydroxy-1-(4-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O8 (344.1471104)


   

(-)-erythro-Anethole glycol 2-glucoside

2-{[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O8 (344.1471104)


   

Dihydroconiferin

2-(hydroxymethyl)-6-[4-(3-hydroxypropyl)-2-methoxyphenoxy]oxane-3,4,5-triol

C16H24O8 (344.1471104)


   

(3-Ethyl-5-methyl-1,2-oxazol-4-yl)[4-(4-nitrophenyl)-1-piperaziny l]methanone

(3-Ethyl-5-methyl-1,2-oxazol-4-yl)[4-(4-nitrophenyl)-1-piperaziny l]methanone

C17H20N4O4 (344.14844800000003)


   
   

METHYL 6-(3,5-DIMETHOXYPHENYLAMINO)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

METHYL 6-(3,5-DIMETHOXYPHENYLAMINO)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

C18H20N2O5 (344.137215)


   

Flurbiprofen Impurity I

Flurbiprofen Impurity I

C20H21FO4 (344.1423798)


   
   

9H-fluoren-9-ylmethyl 1-aminopyrrolidine-3-carboxylate

9H-fluoren-9-ylmethyl 1-aminopyrrolidine-3-carboxylate

C19H21ClN2O2 (344.1291476)


   

2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]acetic acid

2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]acetic acid

C19H21ClN2O2 (344.1291476)


   

3-AMINO-1-N-FMOC-PYRROLIDINEHYDROCHLORIDE

3-AMINO-1-N-FMOC-PYRROLIDINEHYDROCHLORIDE

C19H21ClN2O2 (344.1291476)


   

tert-butyl N-[(1R,2S)-2-ethenyl-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]cyclopropyl]carbamate

tert-butyl N-[(1R,2S)-2-ethenyl-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]cyclopropyl]carbamate

C15H24N2O5S (344.1405854)


   

N-(3-METHYL-ISOTHIAZOL-5-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

N-(3-METHYL-ISOTHIAZOL-5-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

C17H21BN2O3S (344.1365866000001)


   

9H-fluoren-9-ylmethyl piperazine-1-carboxylate,hydrochloride

9H-fluoren-9-ylmethyl piperazine-1-carboxylate,hydrochloride

C19H21ClN2O2 (344.1291476)


   
   

1-octyl-3-MethyliMidazoliuM trifluoroMethanesulfonate

1-octyl-3-MethyliMidazoliuM trifluoroMethanesulfonate

C13H23F3N2O3S (344.1381404)


   

(R)-3-((3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl) phenyl)amino)propane-1,2-diol

(R)-3-((3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl) phenyl)amino)propane-1,2-diol

C16H17FN6O2 (344.1396954)


   

1-Methyl-3-Octylimidazolium Trifluoromet

1-Methyl-3-Octylimidazolium Trifluoromet

C13H23F3N2O3S (344.1381404)


   

[4-(4-chloro-phenyl)-piperazin-1-yl]-p-tolyl-acetic acid

[4-(4-chloro-phenyl)-piperazin-1-yl]-p-tolyl-acetic acid

C19H21ClN2O2 (344.1291476)


   
   
   

(2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol

(2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol

C12H24O11 (344.13185539999995)


   

4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide

4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide

C17H20N4O2S (344.13069)


   

(2S,3R,4R,5R)-4-[(2S,3R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol

(2S,3R,4R,5R)-4-[(2S,3R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol

C12H24O11 (344.13185539999995)


   

(2S)-2-[[(2S)-2-Aminopropanoyl]-naphthalen-2-ylamino]pentanedioic acid

(2S)-2-[[(2S)-2-Aminopropanoyl]-naphthalen-2-ylamino]pentanedioic acid

C18H20N2O5 (344.137215)


   

Isomalt

glucosylmannitol

C12H24O11 (344.13185539999995)


D001697 - Biomedical and Dental Materials > D002326 - Cariogenic Agents Isomalt (Palatinitol), a well-tolerated, non-toxic polyol and a protein-stabilizing excipient, stabilizes lactate dehydrogenase (LDH) moderately during freeze-drying, and performs better during storage. Isomalt is traditionally used as a sweetening agent in the food industry and as a tabletting excipient for pharmaceutical purposes[1].

   

Sibiskoside

Sibiskoside

C16H24O8 (344.1471104)


A monoterpene glycoside that is geraniol-5,10-olide glycosylated at position 1 by a beta-D-glucopyranosyl group. Isolated from the aerial parts of Sibiraea angustata, it exhibits anti-obesity activity.

   

3,7:6,10:9,14-trianhydro-2,5,11,12,13-pentadeoxy-4-O-(methoxymethyl)-L-arabino-L-allo-tetradec-12-enonic acid

3,7:6,10:9,14-trianhydro-2,5,11,12,13-pentadeoxy-4-O-(methoxymethyl)-L-arabino-L-allo-tetradec-12-enonic acid

C16H24O8 (344.1471104)


   

N-[(E)-Pyridin-4-ylmethylideneamino]-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]benzamide

N-[(E)-Pyridin-4-ylmethylideneamino]-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]benzamide

C19H16N6O (344.13855259999997)


   
   

Ethyl {3-[(3,5-dimethoxybenzoyl)amino]phenyl}carbamate

Ethyl {3-[(3,5-dimethoxybenzoyl)amino]phenyl}carbamate

C18H20N2O5 (344.137215)


   

3-o-beta-d-Galactofuranosyl-d-mannitol

3-o-beta-d-Galactofuranosyl-d-mannitol

C12H24O11 (344.13185539999995)


   

2-[(3-Fluorophenyl)methylthio]-1-(4-phenyl-1-piperazinyl)ethanone

2-[(3-Fluorophenyl)methylthio]-1-(4-phenyl-1-piperazinyl)ethanone

C19H21FN2OS (344.1358548)


   
   
   
   

(2R,3R,4S,5S)-5-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,6-pentol

(2R,3R,4S,5S)-5-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,6-pentol

C12H24O11 (344.13185539999995)


   

3-O-alpha-D-mannopyranosyl-D-mannitol

3-O-alpha-D-mannopyranosyl-D-mannitol

C12H24O11 (344.13185539999995)


   

3-O-alpha-D-glucopyranosyl-D-glucitol

3-O-alpha-D-glucopyranosyl-D-glucitol

C12H24O11 (344.13185539999995)


   

N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-3-methoxybenzenesulfonamide

N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-3-methoxybenzenesulfonamide

C15H24N2O5S (344.1405854)


   

N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide

N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide

C15H24N2O5S (344.1405854)


   

N-[(2S,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-3-methoxybenzenesulfonamide

N-[(2S,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-3-methoxybenzenesulfonamide

C15H24N2O5S (344.1405854)


   

N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide

N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide

C15H24N2O5S (344.1405854)


   

4-O-beta-D-galactopyranosyl-D-galactitol

4-O-beta-D-galactopyranosyl-D-galactitol

C12H24O11 (344.13185539999995)


   

N-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide

N-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide

C15H24N2O5S (344.1405854)


   

N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide

N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide

C15H24N2O5S (344.1405854)


   

N-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide

N-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide

C15H24N2O5S (344.1405854)


   

N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide

N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide

C15H24N2O5S (344.1405854)


   
   
   
   
   

3-O-beta-D-galactopyranosyl-D-galactitol

3-O-beta-D-galactopyranosyl-D-galactitol

C12H24O11 (344.13185539999995)


   

(2S,3R,4S,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol

(2S,3R,4S,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol

C12H24O11 (344.13185539999995)


   

N-allyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)

N-allyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)

C20H23ClNO2+ (344.1417228)


   

2-O-alpha-D-Galactofuranosyl-D-galactitol

2-O-alpha-D-Galactofuranosyl-D-galactitol

C12H24O11 (344.13185539999995)


   

2-O-alpha-D-mannopyranosyl-D-mannitol

2-O-alpha-D-mannopyranosyl-D-mannitol

C12H24O11 (344.13185539999995)


   

6-O-beta-D-galactopyranosyl-D-galactitol

6-O-beta-D-galactopyranosyl-D-galactitol

C12H24O11 (344.13185539999995)


   

4-O-beta-D-galactofuranosyl-D-altritol

4-O-beta-D-galactofuranosyl-D-altritol

C12H24O11 (344.13185539999995)


   

2-O-alpha-D-galactopyranosyl-D-mannitol

2-O-alpha-D-galactopyranosyl-D-mannitol

C12H24O11 (344.13185539999995)


   

1-O-alpha-D-mannopyranosyl-D-mannitol

1-O-alpha-D-mannopyranosyl-D-mannitol

C12H24O11 (344.13185539999995)


   

4-O-alpha-D-galactopyranosyl-D-galactitol

4-O-alpha-D-galactopyranosyl-D-galactitol

C12H24O11 (344.13185539999995)


   

(2S)-1-(2-chloro-5-methylphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol

(2S)-1-(2-chloro-5-methylphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol

C19H21ClN2O2 (344.1291476)


   

2-(3,4-Dimethoxyphenyl)ethyl beta-(D)-glucopyranoside

2-(3,4-Dimethoxyphenyl)ethyl beta-(D)-glucopyranoside

C16H24O8 (344.1471104)


   

(2S,3R,4S,5S)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol

(2S,3R,4S,5S)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol

C12H24O11 (344.13185539999995)


   

(2S,3R,4S,5S)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol

(2S,3R,4S,5S)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol

C12H24O11 (344.13185539999995)


   

(2S,3R,4R,5R)-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyhexane-1,2,3,4,5-pentol

(2S,3R,4R,5R)-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyhexane-1,2,3,4,5-pentol

C12H24O11 (344.13185539999995)


   

glucosylmannitol

1-O-alpha-D-Glucopyranosyl-D-mannitol

C12H24O11 (344.13185539999995)


D001697 - Biomedical and Dental Materials > D002326 - Cariogenic Agents Isomalt (Palatinitol), a well-tolerated, non-toxic polyol and a protein-stabilizing excipient, stabilizes lactate dehydrogenase (LDH) moderately during freeze-drying, and performs better during storage. Isomalt is traditionally used as a sweetening agent in the food industry and as a tabletting excipient for pharmaceutical purposes[1].

   

dihydroconiferyl alcohol glucoside

dihydroconiferyl alcohol glucoside

C16H24O8 (344.1471104)


A primary alcohol that is dihydroconiferyl alcohol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage.

   
   

Epiiridotrial glucoside

Epiiridotrial glucoside

C16H24O8 (344.1471104)


   

(2r,3r,4r,5r)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,4,5-pentol

(2r,3r,4r,5r)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,4,5-pentol

C12H24O11 (344.13185539999995)


   

(4r,7e,9r,10s,15r,16s)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadec-7-ene-2,6,12-trione

(4r,7e,9r,10s,15r,16s)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadec-7-ene-2,6,12-trione

C16H24O8 (344.1471104)


   

6-(2-methylprop-1-en-1-yl)-3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5,6-dihydropyran-2-one

6-(2-methylprop-1-en-1-yl)-3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5,6-dihydropyran-2-one

C16H24O8 (344.1471104)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2,6-dimethyl-8-oxoocta-2,6-dienoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2,6-dimethyl-8-oxoocta-2,6-dienoate

C16H24O8 (344.1471104)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[4-(3-hydroxypropyl)-2-methoxyphenoxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[4-(3-hydroxypropyl)-2-methoxyphenoxy]oxane-3,4,5-triol

C16H24O8 (344.1471104)


   

n-[(3,4-dimethoxyphenyl)methylidene]-3,4-dimethoxybenzenecarbohydrazonic acid

n-[(3,4-dimethoxyphenyl)methylidene]-3,4-dimethoxybenzenecarbohydrazonic acid

C18H20N2O5 (344.137215)


   

6-(hydroxymethyl)-4,6-dimethyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}bicyclo[3.1.1]hept-3-en-2-one

6-(hydroxymethyl)-4,6-dimethyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}bicyclo[3.1.1]hept-3-en-2-one

C16H24O8 (344.1471104)