Exact Mass: 360.0477

Exact Mass Matches: 360.0477

Found 53 metabolites which its exact mass value is equals to given mass value 360.0477, 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)


   

Glucoputranjivin

(2-Methyl-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}propylidene)amino sulphuric acid

C10H18NO9S2 (360.0423)


Glucoputranjivin is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucoputranjivin is soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucoputranjivin can be found in a number of food items such as wasabi, white mustard, chinese mustard, and horseradish, which makes glucoputranjivin a potential biomarker for the consumption of these food products.

   

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

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

C17H12O9 (360.0481)


   

{3-[5-(2-Phenyleth-1-ynyl)-2-thienyl]-1H-pyrazol-1-yl}(2-thienyl)methanone

{3-[5-(2-Phenyleth-1-ynyl)-2-thienyl]-1H-pyrazol-1-yl}(2-thienyl)methanone

C20H12N2OS2 (360.0391)


   

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)


   
   

2,3-Dihydro-4-O-demethylaustocystin A

2,3-Dihydro-4-O-demethylaustocystin A

C18H13ClO6 (360.0401)


   

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)


   

2,3-Dihydro-6-O-demethylaustocystin A

2,3-Dihydro-6-O-demethylaustocystin A

C18H13ClO6 (360.0401)


   
   

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)


   

2-(2-Iodo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2-Iodo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H18BIO3 (360.0394)


   

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.

   

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-Bromo-N-(3-butyramidophenyl)benzamide

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

C17H17BrN2O2 (360.0473)


   

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)


   

Glucoputranjivin(1-)

Glucoputranjivin(1-)

C10H18NO9S2- (360.0423)


   

Isopropylglucosinolate

Isopropylglucosinolate

C10H18NO9S2- (360.0423)


   

(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)


   

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)


   

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)


   

1-S-[(1Z)-N-(sulfonatooxy)butanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-N-(sulfonatooxy)butanimidoyl]-1-thio-beta-D-glucopyranose

C10H18NO9S2- (360.0423)


   

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)


   

propylglucosinolate

propylglucosinolate

C10H18NO9S2 (360.0423)


An alkylglucosinolate that is the conjugate base of propylglucosinolic acid.

   

Glucoputranjivin(1-)

Glucoputranjivin(1-)

C10H18NO9S2 (360.0423)


A alkylglucosinolate that is the conjugate base of glucoputranjivin.

   

FX-909

FX-909

C17H10F2N2O3S (360.038)


FX-909 is a covalent peroxisome proliferator-activated receptor gamma (PPARG) inverse agonist. FX-909 can be used for the research of cancer[1].

   

(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)


   

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"}

   

(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)


   

3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione

3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione

C18H13ClO6 (360.0401)


   

(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)


   

(1r,2s,3r)-3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione

(1r,2s,3r)-3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione

C18H13ClO6 (360.0401)