Exact Mass: 360.0634

Exact Mass Matches: 360.0634

Found 67 metabolites which its exact mass value is equals to given mass value 360.0634, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-Methylgallic acid 3-glucuronide

(2S,4S,6S)-6-(5-carboxy-3-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O11 (360.0693)


   

4-Hydroxy-3-(2'-hydroxy-[1,1'-biphenyl]-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile

4-Hydroxy-3-(2-hydroxy-[1,1-biphenyl]-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile

C20H12N2O3S (360.0569)


   

Ritipenem acetoxymethyl ester

[(2-{[(acetyloxy)methoxy]carbonyl}-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-en-3-yl)methoxy]carboximidate

C13H16N2O8S (360.0627)


   

Cyclocanaliculatin

Cyclocanaliculatin

C21H12O6 (360.0634)


   

ethyl loflazepate

ethyl 7-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepine-3-carboxylate

C18H14ClFN2O3 (360.0677)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   
   
   
   

Methyl 18-Bromo-(13E,17E)-octadeca-9,17-diene-5,7,15-triynoate

Methyl 18-Bromo-(13E,17E)-octadeca-9,17-diene-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

6-bromo-(5E,15Z)-octadeca-5,15-diene-11,13,17-triynoic acid methyl ester

6-bromo-(5E,15Z)-octadeca-5,15-diene-11,13,17-triynoic acid methyl ester

C19H21BrO2 (360.0725)


   
   
   

Elliptinone

Elliptinone

C21H12O6 (360.0634)


   

Obtusallene III|Obtusallenetriol

Obtusallene III|Obtusallenetriol

C15H21BrO5 (360.0572)


   

Arenicochromine

Arenicochromine

C21H12O6 (360.0634)


   

CRASSIFLORONE

CRASSIFLORONE

C21H12O6 (360.0634)


   

Diptoindonesin G

Diptoindonesin G

C21H12O6 (360.0634)


   

Methyl 18-bromo-9E,17E-octadecadien-5,7,15-triynoate

Methyl 18-bromo-9E,17E-octadecadien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

Methyl 18-bromo-9Z,17E-octadecadien-5,7,15-triynoate

Methyl 18-bromo-9Z,17E-octadecadien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

Methyl 18-bromo-9E,17E-octadecadien-5,7,15-triynoate

Methyl 18-bromo-9E,17E-octadecadien-5,7,15-triynoate

C19H21O2Br (360.0725)


   

Methyl 18-bromo-9Z,17E-octadecadien-5,7,15-triynoate

Methyl 18-bromo-9Z,17E-octadecadien-5,7,15-triynoate

C19H21O2Br (360.0725)


   

Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

C19H21O2Br (360.0725)


   

PLATINUM-OCTANAL/OCTANOL COMPLEX

PLATINUM-OCTANAL/OCTANOL COMPLEX

C8H18ClOPt (360.0694)


   

Urea, N-(3,4-dichlorophenyl)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)- (9CI)

Urea, N-(3,4-dichlorophenyl)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)- (9CI)

C17H14Cl2N4O (360.0545)


   

A-769662

4-Hydroxy-3-(2-hydroxy-[1,1-biphenyl]-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile

C20H12N2O3S (360.0569)


A-769662 is a potent, reversible AMPK activator with EC50 of 0.8 μM.

   

methyl 4-(4-chloro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)cyclohexane-1-carboxylate

methyl 4-(4-chloro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)cyclohexane-1-carboxylate

C18H17ClN2O2S (360.0699)


   
   

Dimethyl 4,4-dinitro-2,2-biphenyldicarboxylate

Dimethyl 4,4-dinitro-2,2-biphenyldicarboxylate

C16H12N2O8 (360.0594)


   

1-[3,6-bis(4-chlorophenyl)-1H-1,2,4,5-tetrazin-2-yl]propan-1-one

1-[3,6-bis(4-chlorophenyl)-1H-1,2,4,5-tetrazin-2-yl]propan-1-one

C17H14Cl2N4O (360.0545)


   

2-(1,3-Benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole

2-(1,3-Benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole

C17H13FN2O4S (360.058)


   

4-Nitro-benzylphosphonobutanoyl-glycine

4-Nitro-benzylphosphonobutanoyl-glycine

C13H17N2O8P (360.0722)


   

Ritipenem acetoxymethyl ester

Ritipenem acetoxymethyl ester

C13H16N2O8S (360.0627)


   

N-[(2-methyl-4-thiazolyl)methyl]-4-phenoxybenzenesulfonamide

N-[(2-methyl-4-thiazolyl)methyl]-4-phenoxybenzenesulfonamide

C17H16N2O3S2 (360.0602)


   

Para-nitrophenyl phosphonobutanoyl D-alanine

Para-nitrophenyl phosphonobutanoyl D-alanine

C13H17N2O8P (360.0722)


   

N-[4-(4-nitrophenylphospho)butanoyl]-L-alanine

N-[4-(4-nitrophenylphospho)butanoyl]-L-alanine

C13H17N2O8P (360.0722)


   

N1-(5-Phospho-alpha-ribosyl)-5-methoxybenzimidazole

N1-(5-Phospho-alpha-ribosyl)-5-methoxybenzimidazole

C13H17N2O8P (360.0722)


   

4-Methylgallic acid 3-glucuronide

4-Methylgallic acid 3-glucuronide

C14H16O11 (360.0693)


   

(1S,3S,11R,11aR)-3-amino-1,7,11-trihydroxy-4-oxo-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinolin-8-yl hydrogen sulfate

(1S,3S,11R,11aR)-3-amino-1,7,11-trihydroxy-4-oxo-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinolin-8-yl hydrogen sulfate

C13H16N2O8S (360.0627)


   

N-(5-chloro-2-pyridinyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide

N-(5-chloro-2-pyridinyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide

C15H13ClN6OS (360.056)


   

1-(4-Fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid (2-oxo-3-oxolanyl) ester

1-(4-Fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid (2-oxo-3-oxolanyl) ester

C17H13FN2O4S (360.058)


   

5-[(2-Bromophenyl)methyl]-1-tert-butyl-4-pyrazolo[3,4-d]pyrimidinone

5-[(2-Bromophenyl)methyl]-1-tert-butyl-4-pyrazolo[3,4-d]pyrimidinone

C16H17BrN4O (360.0586)


   

fumisoquin B zwitterion

fumisoquin B zwitterion

C13H16N2O8S (360.0627)


A zwitterion obtained by transfer of a proton from the sulfate to the amino group of fumisoquin B; major species at pH 7.3.

   

N-[4-(4-nitrophenylphospho)butanoyl]alanine

N-[4-(4-nitrophenylphospho)butanoyl]alanine

C13H17N2O8P (360.0722)


   

6-(5-Carboxy-2-hydroxy-3-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(5-Carboxy-2-hydroxy-3-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O11 (360.0693)


   

fumisoquin B

fumisoquin B

C13H16N2O8S (360.0627)


A pyridoisoquinoline that is (11aR)-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinoline substituted by hydoxy groups at positions 1S,7 and 11R, by an amino group at position 3S, oxo group at position 4 and a sulfooxy group at position 8. It is produced by a biosynthetic gene cluster called fsq in the human pathogen Aspergillus fumigatus.

   

RO0711401

RO0711401

C18H11F3N2O3 (360.0722)


RO0711401 is a selective and orally active positive allosteric modulator of mGlu1 receptor with an EC50 of 56 nM[1][2].

   

5-chloro-6-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

5-chloro-6-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C15H17ClO8 (360.0612)


   

methyl (9e,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoate

methyl (9e,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

{3-amino-1,7,11-trihydroxy-4-oxo-1h,2h,3h,6h,11h,11ah-pyrido[1,2-b]isoquinolin-8-yl}oxidanesulfonic acid

{3-amino-1,7,11-trihydroxy-4-oxo-1h,2h,3h,6h,11h,11ah-pyrido[1,2-b]isoquinolin-8-yl}oxidanesulfonic acid

C13H16N2O8S (360.0627)


   

(7z)-10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

(7z)-10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

C15H21BrO5 (360.0572)


   

4-hydroxy-3-[(1-hydroxy-3,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,2-dione

4-hydroxy-3-[(1-hydroxy-3,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,2-dione

C21H12O6 (360.0634)


   

methyl 6-bromooctadeca-5,15-dien-11,13,17-triynoate

methyl 6-bromooctadeca-5,15-dien-11,13,17-triynoate

C19H21BrO2 (360.0725)


   

(1s,2r,4r,5r,7z,9r,10r,12s)-10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

(1s,2r,4r,5r,7z,9r,10r,12s)-10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

C15H21BrO5 (360.0572)


   

4-(3-bromopropa-1,2-dien-1-yl)-2-methyl-3,13-dioxabicyclo[8.2.1]tridec-5-ene-7,9,12-triol

4-(3-bromopropa-1,2-dien-1-yl)-2-methyl-3,13-dioxabicyclo[8.2.1]tridec-5-ene-7,9,12-triol

C15H21BrO5 (360.0572)


   

methyl 18-bromooctadeca-9,17-dien-5,7,15-triynoate

methyl 18-bromooctadeca-9,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

5-hydroxy-16-methyl-13,21-dioxapentacyclo[12.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]docosa-1(14),2(11),4,6,8,15,17,19-octaene-3,10,22-trione

5-hydroxy-16-methyl-13,21-dioxapentacyclo[12.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]docosa-1(14),2(11),4,6,8,15,17,19-octaene-3,10,22-trione

C21H12O6 (360.0634)


   

8-hydroxy-6,15-dimethyl-12,20-dioxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-1(13),2(11),4,6,8,14(19),15,17-octaene-3,10,21-trione

8-hydroxy-6,15-dimethyl-12,20-dioxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-1(13),2(11),4,6,8,14(19),15,17-octaene-3,10,21-trione

C21H12O6 (360.0634)


   

methyl 18-bromooctadeca-13,17-dien-5,7,15-triynoate

methyl 18-bromooctadeca-13,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

methyl (9z,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoate

methyl (9z,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

methyl (13e,17e)-18-bromooctadeca-13,17-dien-5,7,15-triynoate

methyl (13e,17e)-18-bromooctadeca-13,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

(1s,2s,4s,5e,7r,9s,10s,12r)-4-(3-bromopropa-1,2-dien-1-yl)-2-methyl-3,13-dioxabicyclo[8.2.1]tridec-5-ene-7,9,12-triol

(1s,2s,4s,5e,7r,9s,10s,12r)-4-(3-bromopropa-1,2-dien-1-yl)-2-methyl-3,13-dioxabicyclo[8.2.1]tridec-5-ene-7,9,12-triol

C15H21BrO5 (360.0572)


   

2-hydroxy-3-[(3-hydroxy-1,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,4-dione

2-hydroxy-3-[(3-hydroxy-1,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,4-dione

C21H12O6 (360.0634)


   

methyl (5e,15z)-6-bromooctadeca-5,15-dien-11,13,17-triynoate

methyl (5e,15z)-6-bromooctadeca-5,15-dien-11,13,17-triynoate

C19H21BrO2 (360.0725)


   

10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

C15H21BrO5 (360.0572)


   

(3r)-5-chloro-6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3r)-5-chloro-6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C15H17ClO8 (360.0612)