Exact Mass: 272.142202

Exact Mass Matches: 272.142202

Found 136 metabolites which its exact mass value is equals to given mass value 272.142202, 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.

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)

(-)-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)

(-)-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)

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)

(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)

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)

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)

C17H20O3

C17H20O3 (272.1412)

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

C17H20O3 (272.1412)

Cordiachrome F

C17H20O3 (272.1412)

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].

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)

Boc-Gly-Pro-OH

C12H20N2O5 (272.1372)

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

C17H20O3 (272.1412)

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

C12H20N2O5 (272.1372)

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-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)oxazole

C14H17BN2O3 (272.1332)

2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-1,3-oxazole

C14H17BN2O3 (272.1332)

Bunaprolast

C17H20O3 (272.1412)

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

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

C13H16N6O (272.1386)

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)

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)

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

C12H20N2O5 (272.1372)

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

C16H18BFO2 (272.1384)

tert-butyl N-[2-amino-2-(2,4-difluorophenyl)ethyl]carbamate

C13H18F2N2O2 (272.1336)

2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole

C14H17BN2O3 (272.1332)

2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole

C14H17BN2O3 (272.1332)

[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)

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

C15H12D3N3O2 (272.1353)

Methallenestrilphenol, (-)-

C17H20O3 (272.1412)

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

C12H20N2O5 (272.1372)

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

C15H17FN4 (272.1437)

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)

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)

Dimethylprenylchromene carboxylic acid

C17H20O3 (272.1412)

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)

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)

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

C17H20O3 (272.1412)

(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"}