Exact Mass: 357.1010746

Exact Mass Matches: 357.1010746

Found 68 metabolites which its exact mass value is equals to given mass value 357.1010746, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Deacetoxycephalosporin C

Deacetoxycephalosporin C; DAOC

C14H19N3O6S (357.0994514)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

cyclo-dopa 5-O-glucoside

(2S)-6-hydroxy-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1H-indole-2-carboxylic acid

C15H19NO9 (357.10597640000003)


Cyclo-dopa 5-o-glucoside, also known as leucodopachrome 5-beta-D-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. Cyclo-dopa 5-o-glucoside is soluble (in water) and a moderately acidic compound (based on its pKa). Cyclo-dopa 5-o-glucoside can be found in a number of food items such as almond, gooseberry, apricot, and pepper (c. pubescens), which makes cyclo-dopa 5-o-glucoside a potential biomarker for the consumption of these food products.

   

HMBOA-Glc

7-methoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C15H19NO9 (357.10597640000003)


Constituent of the roots of Coix lachryma-jobi (Jobs tears). (R)-2-Hydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in many foods, some of which are coffee and coffee products, corn, alcoholic beverages, and tea. HMBOA-Glc is found in alcoholic beverages. HMBOA-Glc is a constituent of the roots of Coix lachryma-jobi (Jobs tears).

   

Cyclodopa glucoside

6-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1H-indole-2-carboxylic acid

C15H19NO9 (357.10597640000003)


Cyclodopa glucoside is found in brassicas. Cyclodopa glucoside occurs in red beet cabbage juic

   

Balsalazide

3-(2-{4-[(2-carboxyethyl)carbamoyl]phenyl}hydrazinylidene)-6-oxocyclohexa-1,4-diene-1-carboxylic acid

C17H15N3O6 (357.096081)


Balsalazide is an anti-inflammatory drug used in the treatment of Inflammatory Bowel Disease. It is sold under the name Colazal in the US and Colazide in the UK. The chemical name is (E)-5-[[-4-(2-carboxyethyl) aminocarbonyl] phenyl]azo] -2-hydroxybenzoic acid. It is usually administered as the disodium salt. Balsalazide releases mesalazine, also known as 5-aminosalicylic acid, or 5-ASA, in the large intestine. Its advantage over that drug in the treatment of Ulcerative colitis is believed to be the delivery of the active agent past the small intestine to the large intestine, the active site of ulcerative colitis. A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07E - Intestinal antiinflammatory agents > A07EC - Aminosalicylic acid and similar agents D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D005765 - Gastrointestinal Agents D018501 - Antirheumatic Agents

   

2-Methoxyacetaminophen glucuronide

(2S,3S,4S,5R,6S)-6-(4-acetamido-3-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H19NO9 (357.10597640000003)


2-Methoxyacetaminophen glucuronide is classified as 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. 2-Methoxyacetaminophen glucuronide is considered to be soluble (in water) and a moderately acidic compound.

   

Bendamustine

4-{5-[bis(2-chloroethyl)amino]-1-methyl-1H-1,3-benzodiazol-2-yl}butanoic acid

C16H21Cl2N3O2 (357.1010746)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AA - Nitrogen mustard analogues D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents

   

O1-[(3,5-Dimethyl-4-isoxazolyl)carbonyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanehydroximamide

O1-[(3,5-Dimethyl-4-isoxazolyl)carbonyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanehydroximamide

C16H15N5O5 (357.10731400000003)


   

BALSALAZIDE

Balsalazida [Spanish];Balsalazide disodium;Balsalazido [Spanish];Balsalazidum [Latin]

C17H15N3O6 (357.096081)


A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07E - Intestinal antiinflammatory agents > A07EC - Aminosalicylic acid and similar agents D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D005765 - Gastrointestinal Agents D018501 - Antirheumatic Agents

   
   

8-O-beta-D-glucopyranoside of 8-hydroxy-2-quinolone-4-carboxylic acid

8-O-beta-D-glucopyranoside of 8-hydroxy-2-quinolone-4-carboxylic acid

C15H19NO9 (357.10597640000003)


   

C15H19NO9_2H-1,4-Benzoxazin-3(4H)-one, 2-(beta-D-glucopyranosyloxy)-7-methoxy-, (2R)

NCGC00385508-01_C15H19NO9_2H-1,4-Benzoxazin-3(4H)-one, 2-(beta-D-glucopyranosyloxy)-7-methoxy-, (2R)-

C15H19NO9 (357.10597640000003)


   
   

HMBOA + O-Hex

HMBOA + O-Hex

C15H19NO9 (357.10597640000003)


Annotation level-3

   
   

Bendamustine

Bendamustine

C16H21Cl2N3O2 (357.1010746)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AA - Nitrogen mustard analogues D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents

   

Cyclodopa glucoside

6-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1H-indole-2-carboxylic acid

C15H19NO9 (357.10597640000003)


   

2-Gmbo

7-methoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C15H19NO9 (357.10597640000003)


   

6-Chloro-2-(2-methyl-2-propanyl)-7-(1-piperazinylsulfonyl)-1,3-be nzoxazole

6-Chloro-2-(2-methyl-2-propanyl)-7-(1-piperazinylsulfonyl)-1,3-be nzoxazole

C15H20ClN3O3S (357.09138400000006)


   

thymidine 3-monophosphate ammonium salt hydrate

thymidine 3-monophosphate ammonium salt hydrate

C10H20N3O9P (357.09371200000004)


   

Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro-7-[3-(trifluoromethyl)benzoyl]- (9CI)

Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro-7-[3-(trifluoromethyl)benzoyl]- (9CI)

C19H14F3N3O (357.108891)


   

3-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]benzoic acid

3-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]benzoic acid

C19H19NO4S (357.10347340000004)


   
   

10-(2-chloroethyl)-6-piperazin-1-ylbenzo[b][1,4]benzothiazepine

10-(2-chloroethyl)-6-piperazin-1-ylbenzo[b][1,4]benzothiazepine

C19H20ClN3S (357.1066390000001)


   

N-(3-NITRO-2-PYRIDINESULFENYL)-L-GLUTAMIC ACID GAMMA-T-BUTYL ESTER

N-(3-NITRO-2-PYRIDINESULFENYL)-L-GLUTAMIC ACID GAMMA-T-BUTYL ESTER

C14H19N3O6S (357.0994514)


   

TERT-BUTYL (3-BROMO-5-(TERT-BUTYL)-4-METHOXYPHENYL)CARBAMATE

TERT-BUTYL (3-BROMO-5-(TERT-BUTYL)-4-METHOXYPHENYL)CARBAMATE

C16H24BrNO3 (357.09394540000005)


   

2-CHLORO-3-NITROBENZOICACID

2-CHLORO-3-NITROBENZOICACID

C15H16BF4N3S (357.1094054)


   

2-bromo-9-octyl-9H-carbazole

2-bromo-9-octyl-9H-carbazole

C20H24BrN (357.1092004)


   

3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]propiononitrile

3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]propiononitrile

C17H16ClN5O2 (357.09924659999996)


   

1-[4-(6-bromohexoxy)butyl]-4-nitrobenzene

1-[4-(6-bromohexoxy)butyl]-4-nitrobenzene

C16H24BrNO3 (357.09394540000005)


   

5-(2-benzothiazolyl)-1,3-diphenylformazan

5-(2-benzothiazolyl)-1,3-diphenylformazan

C20H15N5S (357.10481100000004)


   

N-(6-Amino-5-(2-chloro-5-methoxyphenyl)pyridin-2-yl)-1-methyl-1H-pyrazole-5-carboxamide

N-(6-Amino-5-(2-chloro-5-methoxyphenyl)pyridin-2-yl)-1-methyl-1H-pyrazole-5-carboxamide

C17H16ClN5O2 (357.09924659999996)


   

Piperidine, 4-(2-((2,4,6-trifluorophenoxy)methyl)phenyl)-, hydrochloride (1:1)

Piperidine, 4-(2-((2,4,6-trifluorophenoxy)methyl)phenyl)-, hydrochloride (1:1)

C18H19ClF3NO (357.110719)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

3-Methoxyacetaminophen glucuronide

3-Methoxyacetaminophen glucuronide

C15H19NO9 (357.10597640000003)


   
   

3-[[2-(4-Fluorophenoxy)-1-oxoethyl]amino]-2-benzofurancarboxylic acid ethyl ester

3-[[2-(4-Fluorophenoxy)-1-oxoethyl]amino]-2-benzofurancarboxylic acid ethyl ester

C19H16FNO5 (357.1012458)


   

Cellobionate

Cellobionate

C12H21O12- (357.1032966)


A carbohydrate acid anion that is the conjugate base of cellobionic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

O-Phosphono-N-(8-Sulfanyloctanoyl)-L-Threonine

O-Phosphono-N-(8-Sulfanyloctanoyl)-L-Threonine

C12H24NO7PS (357.1011044)


   
   
   

(7R)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid

(7R)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid

C14H19N3O6S (357.0994514)


   

2-Methoxyacetaminophen glucuronide

2-Methoxyacetaminophen glucuronide

C15H19NO9 (357.10597640000003)


A beta-D-glucosiduronic acid that is 2-methoxyacetaminophen in which the phenolic hydrogen is replaced by a beta-D-glucuronosyl group.

   
   

N-[3-(1,3-benzothiazol-2-yl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrol-2-yl]acetamide

N-[3-(1,3-benzothiazol-2-yl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrol-2-yl]acetamide

C18H19N3OS2 (357.0969484)


   

1-(4-Fluorophenyl)-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione

1-(4-Fluorophenyl)-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione

C17H15F4NO3 (357.09880080000005)


   
   

2-[[4-Ethyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]-1-(4-methylphenyl)ethanone

2-[[4-Ethyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]-1-(4-methylphenyl)ethanone

C18H19N3OS2 (357.0969484)


   

6-[(2-Fluorophenyl)methyl]-2-(1-hydroxyethyl)-4-methyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone

6-[(2-Fluorophenyl)methyl]-2-(1-hydroxyethyl)-4-methyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone

C18H16FN3O2S (357.0947208)


   
   

3,3,4,7-Tetramethylquercetin(1-)

3,3,4,7-Tetramethylquercetin(1-)

C19H17O7- (357.0974232)


   

N(6)-(3-O-phospho-D-ribulosyl)-L-lysine

N(6)-(3-O-phospho-D-ribulosyl)-L-lysine

C11H22N2O9P- (357.10628720000005)


   

3-aminopropyl N-acetyl-6-O-sulfonato-beta-D-glucosaminide

3-aminopropyl N-acetyl-6-O-sulfonato-beta-D-glucosaminide

C11H21N2O9S- (357.0967716)


   

3-aminopropyl N-acetyl-alpha-D-glucosamine-1-phosphate(1-)

3-aminopropyl N-acetyl-alpha-D-glucosamine-1-phosphate(1-)

C11H22N2O9P- (357.10628720000005)


   

2alpha-(beta-D-Glucopyranosyloxy)-7-methoxy-2H-1,4-benzooxazine-3(4H)-one

2alpha-(beta-D-Glucopyranosyloxy)-7-methoxy-2H-1,4-benzooxazine-3(4H)-one

C15H19NO9 (357.10597640000003)


   
   

5-hydroxy-3,3,4,7-tetramethoxyflavone(1-)

5-hydroxy-3,3,4,7-tetramethoxyflavone(1-)

C19H17O7 (357.0974232)


A flavonoid oxoanion resulting from the deprotonation of the hydroxy group of 5-hydroxy-3,3,4,7-tetramethoxyflavone. The major species at pH 7.3.

   

HMBOA beta-D-glucoside

HMBOA beta-D-glucoside

C15H19NO9 (357.10597640000003)


A beta-D-glucoside derived from 2-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazine.

   

cyclodopa 5-beta-D-glucoside

cyclodopa 5-beta-D-glucoside

C15H19NO9 (357.10597640000003)


An indolyl carbohydrate that is cyclodopa in which the phenolic hydrogen at position 5 has been replaced by a beta-D-glucosyl residue.

   

(6r,7r)-7-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6r,7r)-7-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C14H19N3O6S (357.0994514)


   

2-hydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3a,7a-dihydro-3h-indole-3-carboxylic acid

2-hydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3a,7a-dihydro-3h-indole-3-carboxylic acid

C15H19NO9 (357.10597640000003)


   

2-[(3-hydroxy-7-methoxy-2h-1,4-benzoxazin-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(3-hydroxy-7-methoxy-2h-1,4-benzoxazin-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C15H19NO9 (357.10597640000003)


   

(6r,7s)-7-{[(5s)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6r,7s)-7-{[(5s)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C14H19N3O6S (357.0994514)


   

(2r,3r,4s,5s,6s)-2-{[(2r)-3-hydroxy-7-methoxy-2h-1,4-benzoxazin-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6s)-2-{[(2r)-3-hydroxy-7-methoxy-2h-1,4-benzoxazin-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C15H19NO9 (357.10597640000003)


   

(3s,3as,7ar)-2-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3a,7a-dihydro-3h-indole-3-carboxylic acid

(3s,3as,7ar)-2-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3a,7a-dihydro-3h-indole-3-carboxylic acid

C15H19NO9 (357.10597640000003)


   

7-[(5-amino-5-carboxy-1-hydroxypentylidene)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

7-[(5-amino-5-carboxy-1-hydroxypentylidene)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C14H19N3O6S (357.0994514)


   

(2s,3r,4s,5s,6r)-2-{[(2s)-3-hydroxy-7-methoxy-2h-1,4-benzoxazin-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(2s)-3-hydroxy-7-methoxy-2h-1,4-benzoxazin-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C15H19NO9 (357.10597640000003)