Exact Mass: 360.011

Exact Mass Matches: 360.011

Found 146 metabolites which its exact mass value is equals to given mass value 360.011, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 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

dorzolamide hydrochloride

C10H16N2O4S3·HCl (360.0039)

D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor

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)

fructose-6-phosphate pyruvate

6,7,8,9-tetrahydroxy-6-(hydroxymethyl)-2-oxo-1,3,5-trioxa-2lambda5-phosphaspiro[3.5]nonan-2-yl 2-oxopropaneperoxoate

C9H13O13P (360.0094)

pyruvate carbon

Tris[(2-oxopropanoyl)oxy]methyl 2-oxopropanoic acid

C13H12O12 (360.0329)

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.

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)

Kasallene

C15H21BrO5 (360.0572)

Aspirochlorine

C12H9ClN2O5S2 (359.9641)

D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins A natural product found in Aspergillus oryzae.

SCHEMBL498567

C18H16O2S3 (360.0312)

Angeloyl-2,2:5,2-Terthiophene-5-methanol,

C18H16O2S3 (360.0312)

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

C18H13ClO6 (360.0401)

Obtusallene III|Obtusallenetriol

C15H21BrO5 (360.0572)

CHEMBL509184

C17H12O9 (360.0481)

fluostatin E

C18H13ClO6 (360.0401)

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

C17H12O9 (360.0481)

3,4,3-trimethoxy ellagic acid

C17H12O9 (360.0481)

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

C18H13ClO6 (360.0401)

zinc diethyldithiocarbamate

C10H20N2S4Zn (359.9801)

D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D064449 - Sequestering Agents > D002614 - Chelating Agents D007155 - Immunologic Factors

3,3-(Phenylphosphinylidene)bis-2-thiazolidinethione

C12H13N2OPS4 (359.9648)

(CYCLOHEXYLAMINOMETHYL)TRIETHOXYSILANE

C15H20Cl2Zr (359.9989)

1,4,7,10,13,16-hexathiacyclooctadecane

C12H24S6 (360.0202)

methyl 3-iodo-4-(piperazin-1-ylmethyl)benzoate

C13H17IN2O2 (360.0335)

Creatine zinc chloride

C8H14Cl2N6O2Zn (359.9847)

6-AMINO-2-(BENZO[D][1,3]DIOXOL-5-YLMETHYL)-4-BROMOISOINDOLIN-1-ONE

C16H13BrN2O3 (360.0109)

Mordant Black 9

C16H12N2O6S (360.0416)

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

C17H14Cl2N4O (360.0545)

3-[2 5-BIS(CHLOROMETHYL)-4-METHOXYPHENO&

C12H15Cl3O4S (359.9757)

2-(BETA-ANILINO)VINYL-3-ETHYL THIAZOLIUM IODIDE

C13H17IN2S (360.0157)

haloxyfop-P

C16H12ClF3O4 (360.0376)

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

C17H17BrN2O2 (360.0473)

5-Thymidylic Acid Calcium Salt

C10H13CaN2O8P (360.0035)

3-AMINO-2-(4-BROMOBENZOYL)-6-NITROBENZO&

C15H9BrN2O4 (359.9746)

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.

2,4-ddt d8

C14HCl5D8 (359.9649)

7-(2-bromoethoxy)-5-hydroxy-2-phenylchromen-4-one

C17H13BrO4 (359.9997)

METHACRYLOXYDIPHENYLANTIMONY

C16H15O2Sb (360.011)

2-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]acetic acid

C17H13ClN2O3S (360.0335)

2-(5-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene

C18H14BrFS (359.9984)

Diethyl (5-bromo-3-nitro-2-pyridinyl)malonate

C12H13BrN2O6 (359.9957)

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

C16H12N2O8 (360.0594)

4,4-ddt d8

C14HCl5D8 (359.9649)

4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

C14H8ClF3N2O2S (359.9947)

RI-1

C14H11Cl3N2O3 (359.9835)

2-Iodo-4-methyl-3-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridine-5-carbo nitrile

C14H9IN4 (359.9872)

Tris(cyclopentadienyl)holmium(III),

C15H15Ho (360.0477)

1,5-Naphthalenedisulfonic acid tetrahydrate

C10H16O10S2 (360.0185)

holmium acetate

C6H11HoO7 (359.9808)

ML-9

C15H18Cl2N2O2S (360.0466)

AMMONIUM MAGNESIUM SULFATE HEXAHYDRATE

H20MgN2O14S2 (360.0206)

FH535

2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide

C13H10Cl2N2O4S (359.9738)

DL-Aspartic acid potassiuM salt heMihydrate

C8H14K2N2O9 (359.9973)

Methyl 4-O-benzoyl-6-bromo-6-deoxy-α-D-glucopyranoside

C14H17BrO6 (360.0208)

BROMOBIS(INDENYL)VANADIUM (III)

C18H14BrV (359.9718)

Ethyl2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate

C16H13BrN2O3 (360.0109)

dorzolamide hydrochloride

C10H17ClN2O4S3 (360.0039)

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

C17H14Cl2N4O (360.0545)

9H-Fluoren-9-one,2,4,5,7-tetranitro-

C13H4N4O9 (359.9978)

METHYL 7H-PERFLUOROHEPTANOATE

C8H4F12O2 (360.002)

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].

methyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate

C13H17IN2O2 (360.0335)

3-iodo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid

C13H17IN2O2 (360.0335)

4-(4-ethylpiperazin-1-yl)-3-iodobenzoic acid

C13H17IN2O2 (360.0335)

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

C17H17BrN2O2 (360.0473)

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

C16H13ClN4O2S (360.0448)

2,5-dichloro-4-ethoxy-N-(2-pyridinylmethyl)benzenesulfonamide

C14H14Cl2N2O3S (360.0102)

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

C17H16N2O3S2 (360.0602)

4,5-Dichloro-2-[oxo-(8-quinolinylamino)methyl]benzoic acid

C17H10Cl2N2O3 (360.0068)

1-(4-Chlorophenyl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]thio]ethanone

C17H13ClN2OS2 (360.0158)

2-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]benzamide

C16H13BrN2OS (359.9932)

(2E,5E)-2-((2-chlorophenyl)imino)-5-(4-hydroxy-3-methoxybenzylidene)thiazolidin-4-one

C17H13ClN2O3S (360.0335)

O-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)ethyl] (4-Chlorophenyl)thiocarbamate

C17H13ClN2O3S (360.0335)

4-Phosphonooxy-phenyl-methyl-[4-phosphonooxy]benzen

C13H14O8P2 (360.0164)

alpha-D-Glucose-1-phosphate-6-vanadate

C6H14O12PV (359.9663)

CID 22635267

C14H6ClF3NO5- (359.9887)

D010575 - Pesticides > D006540 - Herbicides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

[5,6,7,8-Tetrahydroxy-8-(hydroxymethyl)-2-oxo-1,3,9-trioxa-2lambda5-phosphaspiro[3.5]nonan-2-yl] 2-oxopropaneperoxoate

C9H13O13P (360.0094)

Glucoputranjivin(1-)

C10H18NO9S2- (360.0423)

Isopropylglucosinolate

C10H18NO9S2- (360.0423)

(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

C17H13ClN2O5 (360.0513)

3-(4-Bromophenyl)-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole

C16H13BrN2O3 (360.0109)

2-(ethylthio)-4-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-5(4H)-one

C16H12N2O4S2 (360.0238)

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

C15H13ClN6OS (360.056)

N-(1,3-benzodioxol-5-yl)-6-bromo-2-pyrazolo[1,5-a]pyrimidinecarboxamide

C14H9BrN4O3 (359.9858)

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

C16H17BrN4O (360.0586)

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

C15H12N4O5S (360.0528)

5-(4-Chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C14H9ClN6S2 (360.0019)

2-[[5-(2,4-Dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid butyl ester

C14H14Cl2N2O3S (360.0102)

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

C16H13ClN4O2S (360.0448)

5-(2-Chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C14H9ClN6S2 (360.0019)

N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzenesulfonamide

C17H13ClN2O3S (360.0335)

(2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

C15H10ClF3NO4- (360.025)

(4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride

C10H17ClN2O4S3 (360.0039)

N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-aminium

C16H15BrN3O2+ (360.0348)

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

C10H18NO9S2- (360.0423)

(2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

C15H10ClF3NO4- (360.025)

4-Bromo-6-carboxyflavonol

C16H9BrO5 (359.9633)

3-Bromo-6-carboxyflavonol

C16H9BrO5 (359.9633)

Pyraclofos

C14H18ClN2O3PS (360.0464)

D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

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

C18H14Cl2N2O2 (360.0432)

propylglucosinolate

C10H18NO9S2 (360.0423)

An alkylglucosinolate that is the conjugate base of propylglucosinolic acid.

Glucoputranjivin(1-)

C10H18NO9S2 (360.0423)

A alkylglucosinolate that is the conjugate base of glucoputranjivin.

7-Iodo-2',3'-dideoxy-7-deazaadenosine

C11H13IN4O2 (360.0083)

7-Iodo-2',3'-dideoxy-7-deazaadenosine is a dideoxynucleoside that can be used in DNA synthesis and sequencing reactions[1].

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].

SSR180711 (hydrochloride)

C14H18BrClN2O2 (360.024)

SSR180711 hydrochloride is an orally active, selective and reversible α7 acetylcholine nicotinic receptor (n-AChRs) partial agonist. SSR180711 hydrochloride can act on rat α7 n-AChR (Ki=22 nM; IC50=30 nM) and human α7 n-AChR (Ki=14 nM; IC50=18 nM). SSR180711 hydrochloride increases glutamatergic neurotransmission, ACh release and long-term potentiation (LTP) in the hippocampus[1].

ZLN024 (hydrochloride)

C13H14BrClN2OS (359.9699)

ZLN024 hydrochloride is an AMPK allosteric activator. ZLN024 directly activates recombinant AMPK α1β1γ1, AMPK α2β1γ1, AMPK α1β2γ1 and AMPK α2β2γ1 heterotrimer with EC50s of 0.42 μM, 0.95 μM, 1.1 μM and 0.13 μM, respectively.

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2z)-2-methylbut-2-enoate

C18H16O2S3 (360.0312)

(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

C17H12O9 (360.0481)

3,5,3′- tri- Omethylflavellagic acid

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"}

(1s,9s,12s)-6-chloro-5,14-dihydroxy-15-methoxy-2-oxa-10,11-dithia-13,15-diazatetracyclo[10.2.2.0¹,⁹.0³,⁸]hexadeca-3,5,7,13-tetraen-16-one

C12H9ClN2O5S2 (359.9641)

(2r,3s,5'r)-5-chloro-3',6-dihydroxy-3-methoxy-3h-6',7'-dithia-1',4'-diazaspiro[1-benzofuran-2,2'-bicyclo[3.2.1]octan]-3'-en-8'-one

C12H9ClN2O5S2 (359.9641)

(1r,9s,12s)-6-chloro-5,14-dihydroxy-15-methoxy-2-oxa-10,11-dithia-13,15-diazatetracyclo[10.2.2.0¹,⁹.0³,⁸]hexadeca-3,5,7,13-tetraen-16-one

C12H9ClN2O5S2 (359.9641)

6-chloro-5,14-dihydroxy-15-methoxy-2-oxa-10,11-dithia-13,15-diazatetracyclo[10.2.2.0¹,⁹.0³,⁸]hexadeca-3,5,7,13-tetraen-16-one

C12H9ClN2O5S2 (359.9641)