Exact Mass: 272.1444

Exact Mass Matches: 272.1444

Found 196 metabolites which its exact mass value is equals to given mass value 272.1444, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

ACMC-20n6an

2,2-Dimethyl-8-(3-methylbut-2-en-1-yl)-2H-1-benzopyran-6-carboxylic acid

C17H20O3 (272.1412)

2,2-Dimethyl-8-prenylchromene 6-carboxylic acid is a 1-benzopyran. 2,2-Dimethyl-8-prenylchromene 6-carboxylic acid is a natural product found in Piper aduncum and Piper hispidum with data available.

4-(3-Methylbut-2-enyl)-L-tryptophan

C16H20N2O2 (272.1525)

Methallenestrilphenol

beta-Ethyl-6-hydroxy-alpha,alpha-dimethyl-2-naphthalenepropanoic acid

C17H20O3 (272.1412)

7-(3-methylbut-2-enyl)-L-tryptophan

7-(3-methylbut-2-enyl)-dl-tryptophan

C16H20N2O2 (272.1525)

An L-tryptophan derivative that is the 7-(3,3-dimethylallyl) derivative of L-tryptophan.

Dimethylallyltryptophan

Tryptophan, 4-(3-methyl-2-butenyl)-

C16H20N2O2 (272.1525)

(+)-Methallenestrilphenol

(+)-beta-Ethyl-6-hydroxy-alpha,alpha-dimethyl-2-naphthalenepropanoic acid

C17H20O3 (272.1412)

(-)-Methallenestrilphenol

(-)-beta-Ethyl-6-hydroxy-alpha,alpha-dimethyl-2-naphthalenepropanoic acid

C17H20O3 (272.1412)

(S)-Verimol F

1,1-bis(4-methoxyphenyl)propan-2-ol

C17H20O3 (272.1412)

(S)-Verimol F is found in fruits. (S)-Verimol F is a constituent of Illicium verum (Chinese star anise). Constituent of Illicium verum (Chinese star anise). (S)-Verimol F is found in fruits.

Madam

2-({2-[(dimethylamino)methyl]phenyl}sulfanyl)-5-methylaniline

C16H20N2S (272.1347)

2-Propenamide, 2-cyano-3-(4-hydroxy-3,5-bis(1-methylethyl)phenyl)-

C16H20N2O2 (272.1525)

(-)-Furocaulerpin

[S-(E)]-alpha-(3,7-Dimethyl-2,6-octadien-4-ynyl)-3-furanmethanol

C17H20O3 (272.1412)

Linderene acetate, isolated from the root of Lindera strychnifolia, is a prolyl endopeptidase inhibitor[1]. Linderene acetate, isolated from the root of Lindera strychnifolia, is a prolyl endopeptidase inhibitor[1].

8-Acetoxy-1,9,14-pentadecatriene-4,6-diyn-3-ol.

C17H20O3 (272.1412)

2,2-Dimethyl-8-prenylchromene 6-carboxylic acid

C17H20O3 (272.1412)

DMATrp

4-Dimethylallyltryptophan

C16H20N2O2 (272.1525)

7-Dimethylallyl-L-Tryptophan

C16H20N2O2 (272.1525)

Maybridge3_001265

C16H20N2O2 (272.1525)

12,13-dihydroxy-3,8,11,13-celastratrtraen-7-one|celahypodiol

C17H20O3 (272.1412)

3,5-Dimethyl-4-(methoxymethyl)-9-methoxy-5,6-dihydronaphtho[2,3-b]furan

C17H20O3 (272.1412)

(1R,4R,5R)-5-benzoyloxybornan-2-one

C17H20O3 (272.1412)

haterumadysin B

C17H20O3 (272.1412)

carinatumin B

C16H20N2O2 (272.1525)

(5beta,10alpha)-12-hydroxy-3,4-seco-podocarpa-4(18),6,8,11,13-pentaen-3-oic acid|6,7-dehydromoluccanic acid

C17H20O3 (272.1412)

(1R,5R,6R,8S,9S*)-8-chloro-1,6-epoxy-5-isopropyl-3,3,9-trimethylbicyclo[4.3.0]nonan-9-ol

(1R*,5R*,6R*,8S*,9S*)-8-chloro-1,6-epoxy-5-isopropyl-3,3,9-trimethylbicyclo[4.3.0]nonan-9-ol

C15H25ClO2 (272.1543)

3-Hydrocy-8-isopropyl-7-methoxy-5-methyl-2-naphthaldehyde

C17H20O3 (272.1412)

2,7-dimethyl-5-oxo-9-phenyl-6,8-nonadienoic acid

C17H20O3 (272.1412)

(+-)-Calcalol-acetat|(S)-5,6,7,8-tetrahydro-3,4,5-trimethylnaphtho[2,3-b]furan-9-yl acetate|cacalol acetate|cacalol acetete|Cacalolacetat|cacalolacetate|O-Acetyl-cacalol

C17H20O3 (272.1412)

4,6-Dimethyl-5-(2-methoxyphenethyl)resorcinol

C17H20O3 (272.1412)

Linderen-acetat|Linderenacetat|Linderenyl-acetat

C17H20O3 (272.1412)

C12H20N2O5

C12H20N2O5 (272.1372)

Cordiachrome D

C17H20O3 (272.1412)

3-hydroxy-8-acetoxypentadeca-1,9,14-trien-4,6-diyne|8-Ac-(Z)-1,9,14-Pentadecatriene-4,6-diyne-3,8-diol|8-Acetoxy-pentadeca-1,6c,14-trien-9,11-diin-13-ol

C17H20O3 (272.1412)

4-Methoxy-8-pentyl-1-naphthoic acid

C17H20O3 (272.1412)

Cordiachrome E

C17H20O3 (272.1412)

Sargasal-I

C17H20O3 (272.1412)

DTXSID80600461

C17H20O3 (272.1412)

Delta5-nimbidiol

C17H20O3 (272.1412)

casuarinine E

C16H20N2O2 (272.1525)

7,10-Dihydroxy-8,9-epoxy-heptadec-1-en-11,13,15-triin

C17H20O3 (272.1412)

2-(2,4-dihydroxy-5-methylphenyl)-2-(3-hydroxy-4-methylphenyl)propane

C17H20O3 (272.1412)

1-(1,1-Dimethyl-2-propenyl)tryptophan #

C16H20N2O2 (272.1525)

C17H20O3

C17H20O3 (272.1412)

(1,8E,13Z,16)-heptadecatetraene-4,6-diyne-3,11,12-triol

C17H20O3 (272.1412)

Cordiachrome F

C17H20O3 (272.1412)

8-hydroxymethyl-6-methyl-ergolin-10-ol

C16H20N2O2 (272.1525)

2, 5-Di-Me ether-1-(3, 5-Dihydroxy-2-methylphenyl)-2-(2-hydroxypyenyl)ethane|3-hydroxy-2,5-dimethoxy-2-methylbibenzyl

C17H20O3 (272.1412)

(-)-(4aR,8aR)-15-acetoxytubipofuran|(4aR,8aR)-15-acetoxytubipofuran|(4aR,8aR)-4,4a,8a,9-tetrahydro-3,8a-dimethylnaphtho[2,3-b]furan-5-methanol acetate|15-acetoxytubipofuran

C17H20O3 (272.1412)

3-Hydroxy-2-(5-phenylpentanoyl)-2-cyclohexen-1-one

C17H20O3 (272.1412)

1,2-dimethoxy-4-[2-(3-methoxyphenyl)ethyl]benzene

C17H20O3 (272.1412)

(all-E)-3-Hydroxy-7,9,15-heptadecatriene-11,13-diynoic acid

C17H20O3 (272.1412)

Euscamine B

C12H20N2O5 (272.1372)

Lindeneyl acetate

Cycloprop[2,3]indeno[5,6-b]furan-4-ol, 4,4a,5,5a,6,6a,6b,7-octahydro-3,6b-dimethyl-5-methylene-, acetate, (4R,4aS,5aS,6aR,6bS)-

C17H20O3 (272.1412)

Linderene acetate is a natural product found in Lindera chunii with data available. Linderene acetate, isolated from the root of Lindera strychnifolia, is a prolyl endopeptidase inhibitor[1]. Linderene acetate, isolated from the root of Lindera strychnifolia, is a prolyl endopeptidase inhibitor[1].

1,3-bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)benzene

C16H20N2O2 (272.1525)

Ergoline-8-methanol, 10-methoxy-, (8b)-

C16H20N2O2 (272.1525)

N-Despropylpergolide

C16H20N2S (272.1347)

(S)-Verimol F

1,1-bis(4-methoxyphenyl)propan-2-ol

C17H20O3 (272.1412)

3-hydroxyl-2,5-dimethoxy-2-methylbibenzyl

C17H20O3 (272.1412)

S-6-(tert-butoxycarbonyl)-5,6-dihydro-6H-[1,4]diazepino[6,7,1-hi]indole

C16H20N2O2 (272.1525)

Boc-Gly-Pro-OH

C12H20N2O5 (272.1372)

ethyl 1-benzyl-4-cyano-piperidine-4-carboxylate

C16H20N2O2 (272.1525)

(2S)-2,3-bis(phenylmethoxy)propan-1-ol

C17H20O3 (272.1412)

Ethyl-2-cyano-3-[4-(diethylamino)phenyl]acrylate

C16H20N2O2 (272.1525)

(R)-2-(3-(TERT-BUTOXYCARBONYLAMINO)-2-OXOPIPERIDIN-1-YL)ACETIC ACID

C12H20N2O5 (272.1372)

tert-Butyl 1-(4-cyanophenyl)cyclobutylcarbamate

C16H20N2O2 (272.1525)

Perisoxal

C16H20N2O2 (272.1525)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

4-[4-(4-aminophenoxy)butoxy]aniline

C16H20N2O2 (272.1525)

3-(4-hydroxyphenyl)adamantane-1-carboxylic acid

C17H20O3 (272.1412)

4-(3-(2-METHOXY-4-METHYLPHENYL)PROPYL)BENZENE-1,3-DIOL

C17H20O3 (272.1412)

2-methoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide

C16H20N2O2 (272.1525)

Bunaprolast

C17H20O3 (272.1412)

C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor

2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]acetonitrile

C16H20N2O2 (272.1525)

tert-butyl 6-cyano-5-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

C16H20N2O2 (272.1525)

2-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-FURO[3,2-B]PYRIDINE-6-CARBONITRILE

C16H20N2O2 (272.1525)

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone

C13H16N6O (272.1386)

1R,2R-1,2-Di(4-methoxyphenyl)-1,2-diaminoethan

C16H20N2O2 (272.1525)

Albuterol sulfate

C13H22NO5S0.5 (272.1498)

Salbutamol Hemisulfate (Albuterol hemisulfate) is a short-acting beta2-adrenoceptor agonist.

4-(2H-Tetrazol-5-yl)benzeneboronic acid pinacol ester

C13H17BN4O2 (272.1444)

N,N-diethyl-2-(3-formyl-2-methylindol-1-yl)acetamide

C16H20N2O2 (272.1525)

2,3-DIFLUORO-4-(HEPTYLOXY)PHENYLBORONIC ACID

C13H19BF2O3 (272.1395)

ethyl prop-2-enoate,N-(hydroxymethyl)prop-2-enamide,prop-2-enamide

C12H20N2O5 (272.1372)

Sodium 1-dodecanesulfonate

C12H25NaO3S (272.1422)

4-(2-morpholin-4-yl-ethoxy)-naphthalen-1-ylamine

C16H20N2O2 (272.1525)

(S)-2-(3-BOC-AMINO)-2-OXOPIPERIDIN-1-YL)ACETIC ACID

C12H20N2O5 (272.1372)

3 6-DIBUTOXY-1 2-BENZENEDICARBONITRILE

C16H20N2O2 (272.1525)

tert-Butyl 1,3,4,5-tetrahydro-2H-pyrido-[4,3-b]indole-2-carboxylate

C16H20N2O2 (272.1525)

2-(6-fluoronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C16H18BFO2 (272.1384)

2-(3,4-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine

C16H20N2O2 (272.1525)

3-(TERT-BUTYL)-1-(3-METHYLBENZYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

C16H20N2O2 (272.1525)

1S,2S-1,2-Di(4-methoxyphenyl)-1,2-diaminoethan

C16H20N2O2 (272.1525)

Meso-1,2-bis(2-Methoxyphenyl)ethylenediaMine

C16H20N2O2 (272.1525)

[1-(6-Ethoxy-pyriMidin-4-yl)-piperidin-3-yl]-Methyl-aMine hydrochloride

C12H21ClN4O (272.1404)

Spiromesifen Metabolite M01

C17H20O3 (272.1412)

1,3-bis-(Benzyloxy)-2-propanol

C17H20O3 (272.1412)

TERT-BUTYL 3,4-DIHYDRO-1H-PYRIDO[3,4-B]INDOLE-2(9H)-CARBOXYLATE

C16H20N2O2 (272.1525)

2,8-Diazaspiro[5.5]undecane-1,7-dione, 2-(phenylmethyl)-

C16H20N2O2 (272.1525)

2,9-Diazaspiro[5.5]undecane-8,10-dione, 2-(phenylmethyl)

C16H20N2O2 (272.1525)

4-(2-Hydroxy-5-methylphenylazo)acetanilide-d3, N-[4-(2-Hydroxy-5-methylphenylazo)phenyl]acetamide-d3

C15H12D3N3O2 (272.1353)

Phenol,2,2-[1,2-ethanediylbis(iminomethylene)]bis- (9CI)

C16H20N2O2 (272.1525)

9-Benzyl-3,9-diazaspiro[5.5]undecane-2,4-dione

C16H20N2O2 (272.1525)

Ladostigil

C16H20N2O2 (272.1525)

C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

Pentanamide, N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo-

C16H20N2O2 (272.1525)

2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole

C16H20N2O2 (272.1525)

Methallenestrilphenol, (-)-

C17H20O3 (272.1412)

(2S)-2-azaniumyl-3-[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate

C16H20N2O2 (272.1525)

(2S)-2-ammonio-3-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate

C16H20N2O2 (272.1525)

(Z)-2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]prop-2-enamide

C16H20N2O2 (272.1525)

2-piperidin-1-ylethyl 1H-indole-3-carboxylate

C16H20N2O2 (272.1525)

Tert-butyl 2-(2-methoxy-2-oxoethyl)-3-oxopiperazine-1-carboxylate

C12H20N2O5 (272.1372)

Cambridge id 6987162

C16H20N2O2 (272.1525)

2-[4-[(3-Fluorophenyl)methyl]-1-piperazinyl]pyrimidine

C15H17FN4 (272.1437)

N-(1-adamantyl)-5-hydroxy-3-pyridinecarboxamide

C16H20N2O2 (272.1525)

2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

C12H20N2O5 (272.1372)

2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

C12H20N2O5 (272.1372)

2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

C12H20N2O5 (272.1372)

2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

C12H20N2O5 (272.1372)

2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

C12H20N2O5 (272.1372)

2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

C12H20N2O5 (272.1372)

2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid

C12H20N2O5 (272.1372)

2-(4-Methoxybenzyloxy)-2-(4-methoxyphenyl)ethane

C17H20O3 (272.1412)

Dinordesoxy-9-methyl-1,8-diacetyleseroline

C16H20N2O2 (272.1525)

Isopropyl 2-(N-((4S)-4-(1-methylethyl)-2-oxazolidinone-3-carbamoyl)(aminoacetate

C12H20N2O5 (272.1372)

(3-Benzyloxybicyclo[4.1.0]hept-2-en-7-yl)acetic acid methyl ester

C17H20O3 (272.1412)

4-(3-methylbut-2-enyl)-L-tryptophan zwitterion

C16H20N2O2 (272.1525)

An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 4-(3-methylbut-2-enyl)-L-tryptophan; major species at pH 7.3.

7-(3-methylbut-2-enyl)-L-tryptophan zwitterion

C16H20N2O2 (272.1525)

An amino acid zwitterion obtained by transfer of a proton from the carboxy group to the primary amino group of 7-(3-methylbut-2-enyl)-L-tryptophan. Major species at pH 7.3.

Dimethylprenylchromene carboxylic acid

C17H20O3 (272.1412)

ST271

C16H20N2O2 (272.1525)

ST271 is a potent inhibitor of protein tyrosine kinase (PTK), inhibits phospholipase D activation stimulated by fMet-Leu-Phe and PAF, with IC50s of 6.7 and 9 μM, respectively.

methyl (2s)-2-amino-4-{[(2s)-3-(hydroxymethyl)-2,5-dihydrofuran-2-yl](methyl)carbamoyl}butanoate

C12H20N2O5 (272.1372)

(2s,3s)-3',3',6'-trimethyl-1'h,2h-spiro[furan-3,2'-inden]-2-yl acetate

C17H20O3 (272.1412)

(2s)-2-amino-3-[7-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]propanoic acid

C16H20N2O2 (272.1525)

methyl 2-amino-4-{[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl](methyl)carbamoyl}butanoate

C12H20N2O5 (272.1372)

(3s,8s,9e)-3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl acetate

C17H20O3 (272.1412)

(1r,2r,6r,7s,8s)-8-chloro-2-isopropyl-4,4,7-trimethyl-10-oxatricyclo[4.3.1.0¹,⁶]decan-7-ol

C15H25ClO2 (272.1543)

3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl acetate

C17H20O3 (272.1412)

(1s,2r,6s,7r,8r)-8-chloro-2-isopropyl-4,4,7-trimethyl-10-oxatricyclo[4.3.1.0¹,⁶]decan-7-ol

C15H25ClO2 (272.1543)

(1r,10s,11s)-11-methyl-6-(3-methylbut-2-en-1-yl)-12,13-dioxatricyclo[8.2.1.0²,⁷]trideca-2(7),3,5,8-tetraen-3-ol

C17H20O3 (272.1412)

1-(3,5-dihydroxy-2-methylphenyl)-2-(2-hydroxyphenyl)ethane; 2',5-di-me ether

C17H20O3 (272.1412)

{"Ingredient_id": "HBIN001049","Ingredient_name": "1-(3,5-dihydroxy-2-methylphenyl)-2-(2-hydroxyphenyl)ethane; 2',5-di-me ether","Alias": "NA","Ingredient_formula": "C17H20O3","Ingredient_Smile": "NA","Ingredient_weight": "272.34","OB_score": "NA","CAS_id": "162411-69-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9691","PubChem_id": "NA","DrugBank_id": "NA"}

3,4,3'-trimethoxybibenzil

C17H20O3 (272.1412)

{"Ingredient_id": "HBIN007215","Ingredient_name": "3,4,3'-trimethoxybibenzil","Alias": "NA","Ingredient_formula": "C17H20O3","Ingredient_Smile": "COC1=C(C=C(C=C1)CCC2=CC(=CC=C2)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21883","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3,5,3'-trimethoxybibenzil

C17H20O3 (272.1412)

{"Ingredient_id": "HBIN007533","Ingredient_name": "3,5,3'-trimethoxybibenzil","Alias": "NA","Ingredient_formula": "C17H20O3","Ingredient_Smile": "COC1=CC=CC(=C1)CCC2=CC(=CC(=C2)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21884","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}