Exact Mass: 360.0528

Exact Mass Matches: 360.0528

Found 52 metabolites which its exact mass value is equals to given mass value 360.0528, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pyraclofos

Phosphorothioic acid, O-(1-(4-chlorophenyl)-1H-pyrazol-4-yl) O-ethyl S-propyl ester

C14H18ClN2O3PS (360.0464)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

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)


   

TGR5 Receptor Agonist

3-(2-chlorophenyl)-N-(4-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide

C18H14Cl2N2O2 (360.0432)


   

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)


   

3,3,4-Tri-O-methylflavellagic acid

3,3,4-Tri-O-methylflavellagic acid

C17H12O9 (360.0481)


   

1,3,6,8-Tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracen-2-carbonsaeure-methylester|1,3,6,8-tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid methyl ester|2-Hydroxymethyl-1,3,6,8-tetrahydroxyanthrachinon-7-carbonsaeure-methylester|Rhodocadonsaeure

1,3,6,8-Tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracen-2-carbonsaeure-methylester|1,3,6,8-tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid methyl ester|2-Hydroxymethyl-1,3,6,8-tetrahydroxyanthrachinon-7-carbonsaeure-methylester|Rhodocadonsaeure

C17H12O9 (360.0481)


   

(3Z,11Z,7S*,9R*,10R*)-13-methoxy-6-chloro-9-bromo-7:10-epoxypentadeca-3,11-dien-1-yne

(3Z,11Z,7S*,9R*,10R*)-13-methoxy-6-chloro-9-bromo-7:10-epoxypentadeca-3,11-dien-1-yne

C16H22BrClO2 (360.0492)


   
   

Obtusallene III|Obtusallenetriol

Obtusallene III|Obtusallenetriol

C15H21BrO5 (360.0572)


   

CHEMBL509184

CHEMBL509184

C17H12O9 (360.0481)


   

3,3,4-tri-O-methylflavellagic acid|3,3,4-trimethoxyflavellagic acid

3,3,4-tri-O-methylflavellagic acid|3,3,4-trimethoxyflavellagic acid

C17H12O9 (360.0481)


   

3,4,3-trimethoxy ellagic acid

3,4,3-trimethoxy ellagic acid

C17H12O9 (360.0481)


   

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)


   

ETHYL 3-(4-BROMOPHENYL)-4-CYANO-5-ETHYL-1-METHYL-1H-PYRROLE-2-CARBOXYLATE

ETHYL 3-(4-BROMOPHENYL)-4-CYANO-5-ETHYL-1-METHYL-1H-PYRROLE-2-CARBOXYLATE

C17H17BrN2O2 (360.0473)


   

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.

   
   

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

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

C16H12N2O8 (360.0594)


   

Tris(cyclopentadienyl)holmium(III),

Tris(cyclopentadienyl)holmium(III),

C15H15Ho (360.0477)


   
   

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)


   

TGR5 Receptor Agonist

TGR5 Receptor Agonist

C18H14Cl2N2O2 (360.0432)


TGR5 Receptor Agonist (CCDC), a potent Takeda G protein-coupled receptor 5 (TGR5; GPCR19) agonist, shows improved potency in the U2-OS cells and melanophore cells with pEC50s of 6.8 and 7.5, respectively. TGR5 Receptor Agonist can induce peripheral and central hypersensitivity to bladder distension in mice, and increase intracellular Ca2+ concentration. TGR5 Receptor Agonist can also reduces food intake and improves insulin responsiveness, in diet-induced obese mice. TGR5 Receptor Agonist can be used to research diabetes, bladder hypersensitivity and anti-obesity[1][2][3][4].

   

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)


   

2-Bromo-N-(3-butyramidophenyl)benzamide

2-Bromo-N-(3-butyramidophenyl)benzamide

C17H17BrN2O2 (360.0473)


   

Ritipenem acetoxymethyl ester

Ritipenem acetoxymethyl ester

C13H16N2O8S (360.0627)


   

2-[2-(1,2-benzisoxazol-3-yl)acetyl]-N-(4-chlorophenyl)-1-hydrazinecarbothioamide

2-[2-(1,2-benzisoxazol-3-yl)acetyl]-N-(4-chlorophenyl)-1-hydrazinecarbothioamide

C16H13ClN4O2S (360.0448)


   

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

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

C17H16N2O3S2 (360.0602)


   

(E)-2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

(E)-2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

C18H14Cl2N2O2 (360.0432)


   

N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

C17H13ClN2O5 (360.0513)


   

(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)


   

N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide

N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide

C15H12N4O5S (360.0528)


   

N-(4-chlorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide

N-(4-chlorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide

C16H13ClN4O2S (360.0448)


   

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.

   

Pyraclofos

Pyraclofos

C14H18ClN2O3PS (360.0464)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide

2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide

C18H14Cl2N2O2 (360.0432)


   

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.

   

(2r,3r,5s)-3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane

(2r,3r,5s)-3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane

C16H22BrClO2 (360.0492)


   

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)


   

6,12-dihydroxy-7,13,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

6,12-dihydroxy-7,13,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C17H12O9 (360.0481)


   

3,5,3′- tri- Omethylflavellagic acid

NA

C17H12O9 (360.0481)


{"Ingredient_id": "HBIN007535","Ingredient_name": "3,5,3\u2032- tri- Omethylflavellagic acid","Alias": "NA","Ingredient_formula": "C17H12O9","Ingredient_Smile": "COC1=C(C=C2C3=C1OC(=O)C4=C3C(=C(C(=C4O)OC)OC)OC2=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41520","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

{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)


   

3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane

3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane

C16H22BrClO2 (360.0492)


   

(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)


   

(2r,3r,5s)-3-bromo-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-methoxypent-1-en-1-yl]oxolane

(2r,3r,5s)-3-bromo-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-methoxypent-1-en-1-yl]oxolane

C16H22BrClO2 (360.0492)


   

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)


   

(2r,3r,5s)-3-bromo-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-methoxypent-1-en-1-yl]oxolane

(2r,3r,5s)-3-bromo-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-methoxypent-1-en-1-yl]oxolane

C16H22BrClO2 (360.0492)


   

(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)


   

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)