Exact Mass: 272.1498
Exact Mass Matches: 272.1498
Found 181 metabolites which its exact mass value is equals to given mass value 272.1498,
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
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.
7-(3-methylbut-2-enyl)-L-tryptophan
7-(3-methylbut-2-enyl)-dl-tryptophan
An L-tryptophan derivative that is the 7-(3,3-dimethylallyl) derivative of L-tryptophan.
(S)-Verimol F
1,1-bis(4-methoxyphenyl)propan-2-ol
(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.
2-Propenamide, 2-cyano-3-(4-hydroxy-3,5-bis(1-methylethyl)phenyl)-
2-Propenamide, 2-cyano-3-(4-hydroxy-3,5-bis(1-methylethyl)phenyl)-
Linderene acetate
Linderene acetate
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].
12,13-dihydroxy-3,8,11,13-celastratrtraen-7-one|celahypodiol
12,13-dihydroxy-3,8,11,13-celastratrtraen-7-one|celahypodiol
3,5-Dimethyl-4-(methoxymethyl)-9-methoxy-5,6-dihydronaphtho[2,3-b]furan
3,5-Dimethyl-4-(methoxymethyl)-9-methoxy-5,6-dihydronaphtho[2,3-b]furan
(5beta,10alpha)-12-hydroxy-3,4-seco-podocarpa-4(18),6,8,11,13-pentaen-3-oic acid|6,7-dehydromoluccanic acid
(5beta,10alpha)-12-hydroxy-3,4-seco-podocarpa-4(18),6,8,11,13-pentaen-3-oic acid|6,7-dehydromoluccanic acid
(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
3-Hydrocy-8-isopropyl-7-methoxy-5-methyl-2-naphthaldehyde
3-Hydrocy-8-isopropyl-7-methoxy-5-methyl-2-naphthaldehyde
(+-)-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
(+-)-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
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
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
7,10-Dihydroxy-8,9-epoxy-heptadec-1-en-11,13,15-triin
7,10-Dihydroxy-8,9-epoxy-heptadec-1-en-11,13,15-triin
2-(2,4-dihydroxy-5-methylphenyl)-2-(3-hydroxy-4-methylphenyl)propane
2-(2,4-dihydroxy-5-methylphenyl)-2-(3-hydroxy-4-methylphenyl)propane
(1,8E,13Z,16)-heptadecatetraene-4,6-diyne-3,11,12-triol
(1,8E,13Z,16)-heptadecatetraene-4,6-diyne-3,11,12-triol
2, 5-Di-Me ether-1-(3, 5-Dihydroxy-2-methylphenyl)-2-(2-hydroxypyenyl)ethane|3-hydroxy-2,5-dimethoxy-2-methylbibenzyl
2, 5-Di-Me ether-1-(3, 5-Dihydroxy-2-methylphenyl)-2-(2-hydroxypyenyl)ethane|3-hydroxy-2,5-dimethoxy-2-methylbibenzyl
(-)-(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
(-)-(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
3-Hydroxy-2-(5-phenylpentanoyl)-2-cyclohexen-1-one
3-Hydroxy-2-(5-phenylpentanoyl)-2-cyclohexen-1-one
(all-E)-3-Hydroxy-7,9,15-heptadecatriene-11,13-diynoic acid
(all-E)-3-Hydroxy-7,9,15-heptadecatriene-11,13-diynoic acid
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)-
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
1,3-bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)benzene
S-6-(tert-butoxycarbonyl)-5,6-dihydro-6H-[1,4]diazepino[6,7,1-hi]indole
S-6-(tert-butoxycarbonyl)-5,6-dihydro-6H-[1,4]diazepino[6,7,1-hi]indole
Perisoxal
Perisoxal
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
4-(3-(2-METHOXY-4-METHYLPHENYL)PROPYL)BENZENE-1,3-DIOL
4-(3-(2-METHOXY-4-METHYLPHENYL)PROPYL)BENZENE-1,3-DIOL
9-[1-(2,4-CYCLOPENTADIEN-1-YL)-1-METHYLETHYL]-9H-FLUORENE
9-[1-(2,4-CYCLOPENTADIEN-1-YL)-1-METHYLETHYL]-9H-FLUORENE
2-methoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide
2-methoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide
Bunaprolast
Bunaprolast
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
2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]acetonitrile
tert-butyl 6-cyano-5-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
tert-butyl 6-cyano-5-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
2-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-FURO[3,2-B]PYRIDINE-6-CARBONITRILE
2-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-FURO[3,2-B]PYRIDINE-6-CARBONITRILE
Albuterol sulfate
Albuterol sulfate
Salbutamol Hemisulfate (Albuterol hemisulfate) is a short-acting beta2-adrenoceptor agonist.
4-(2H-Tetrazol-5-yl)benzeneboronic acid pinacol ester
4-(2H-Tetrazol-5-yl)benzeneboronic acid pinacol ester
N,N-diethyl-2-(3-formyl-2-methylindol-1-yl)acetamide
N,N-diethyl-2-(3-formyl-2-methylindol-1-yl)acetamide
tert-Butyl 1,3,4,5-tetrahydro-2H-pyrido-[4,3-b]indole-2-carboxylate
tert-Butyl 1,3,4,5-tetrahydro-2H-pyrido-[4,3-b]indole-2-carboxylate
2-(3,4-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine
2-(3,4-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine
3-(TERT-BUTYL)-1-(3-METHYLBENZYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
3-(TERT-BUTYL)-1-(3-METHYLBENZYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
[1-(6-Ethoxy-pyriMidin-4-yl)-piperidin-3-yl]-Methyl-aMine hydrochloride
[1-(6-Ethoxy-pyriMidin-4-yl)-piperidin-3-yl]-Methyl-aMine hydrochloride
TERT-BUTYL 3,4-DIHYDRO-1H-PYRIDO[3,4-B]INDOLE-2(9H)-CARBOXYLATE
TERT-BUTYL 3,4-DIHYDRO-1H-PYRIDO[3,4-B]INDOLE-2(9H)-CARBOXYLATE
2,8-Diazaspiro[5.5]undecane-1,7-dione, 2-(phenylmethyl)-
2,8-Diazaspiro[5.5]undecane-1,7-dione, 2-(phenylmethyl)-
2,9-Diazaspiro[5.5]undecane-8,10-dione, 2-(phenylmethyl)
2,9-Diazaspiro[5.5]undecane-8,10-dione, 2-(phenylmethyl)
Phenol,2,2-[1,2-ethanediylbis(iminomethylene)]bis- (9CI)
Phenol,2,2-[1,2-ethanediylbis(iminomethylene)]bis- (9CI)
Ladostigil
Ladostigil
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-
Pentanamide, N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo-
2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole
2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole
(2S)-2-azaniumyl-3-[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate
(2S)-2-azaniumyl-3-[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate
(2S)-2-ammonio-3-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate
(2S)-2-ammonio-3-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate
(Z)-2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]prop-2-enamide
(Z)-2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]prop-2-enamide
2-[4-[(3-Fluorophenyl)methyl]-1-piperazinyl]pyrimidine
2-[4-[(3-Fluorophenyl)methyl]-1-piperazinyl]pyrimidine
Butyronitrile, 2-(trimethylsilyloxy)-(3S)-(t-butoxycarbonyl)amino-
Butyronitrile, 2-(trimethylsilyloxy)-(3S)-(t-butoxycarbonyl)amino-
(3-Benzyloxybicyclo[4.1.0]hept-2-en-7-yl)acetic acid methyl ester
(3-Benzyloxybicyclo[4.1.0]hept-2-en-7-yl)acetic acid methyl ester
4-(3-methylbut-2-enyl)-L-tryptophan zwitterion
4-(3-methylbut-2-enyl)-L-tryptophan zwitterion
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
7-(3-methylbut-2-enyl)-L-tryptophan zwitterion
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.
ST271
ST271
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.
(2s,3s)-3',3',6'-trimethyl-1'h,2h-spiro[furan-3,2'-inden]-2-yl acetate
(2s,3s)-3',3',6'-trimethyl-1'h,2h-spiro[furan-3,2'-inden]-2-yl acetate
(2s)-2-amino-3-[7-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]propanoic acid
(2s)-2-amino-3-[7-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]propanoic acid
(3s,8s,9e)-3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl acetate
(3s,8s,9e)-3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl acetate
(1r,2r,6r,7s,8s)-8-chloro-2-isopropyl-4,4,7-trimethyl-10-oxatricyclo[4.3.1.0¹,⁶]decan-7-ol
(1r,2r,6r,7s,8s)-8-chloro-2-isopropyl-4,4,7-trimethyl-10-oxatricyclo[4.3.1.0¹,⁶]decan-7-ol
3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl acetate
3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl acetate
(12z,18z)-henicosa-12,18-dien-1,3,8,10,20-pentayne
(12z,18z)-henicosa-12,18-dien-1,3,8,10,20-pentayne
(1s,2r,6s,7r,8r)-8-chloro-2-isopropyl-4,4,7-trimethyl-10-oxatricyclo[4.3.1.0¹,⁶]decan-7-ol
(1s,2r,6s,7r,8r)-8-chloro-2-isopropyl-4,4,7-trimethyl-10-oxatricyclo[4.3.1.0¹,⁶]decan-7-ol
(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
(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
1-(3,5-dihydroxy-2-methylphenyl)-2-(2-hydroxyphenyl)ethane; 2',5-di-me ether
NA
{"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
NA
{"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
NA
{"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"}
(3r,8s)-3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl acetate
(3r,8s)-3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl acetate
2-methoxy-8a-methyl-5-methylidene-6,7,8,9,10,10a-hexahydroanthracene-1,4-dione
2-methoxy-8a-methyl-5-methylidene-6,7,8,9,10,10a-hexahydroanthracene-1,4-dione
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
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
(1r,2s,6r,7s,8s)-8-chloro-2-isopropyl-4,4,7-trimethyl-10-oxatricyclo[4.3.1.0¹,⁶]decan-7-ol
(1r,2s,6r,7s,8s)-8-chloro-2-isopropyl-4,4,7-trimethyl-10-oxatricyclo[4.3.1.0¹,⁶]decan-7-ol
(4ar,10ar)-6,7-dihydroxy-1,2,4a-trimethyl-3,4,10,10a-tetrahydrophenanthren-9-one
(4ar,10ar)-6,7-dihydroxy-1,2,4a-trimethyl-3,4,10,10a-tetrahydrophenanthren-9-one
(1s,2r,9r,10r,12s)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3(7),4-dien-2-yl acetate
(1s,2r,9r,10r,12s)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3(7),4-dien-2-yl acetate
(5s)-9-methoxy-4-(methoxymethyl)-3,5-dimethyl-5h,6h-naphtho[2,3-b]furan
(5s)-9-methoxy-4-(methoxymethyl)-3,5-dimethyl-5h,6h-naphtho[2,3-b]furan
9-methoxy-4-(methoxymethyl)-3,5-dimethyl-5h,6h-naphtho[2,3-b]furan
9-methoxy-4-(methoxymethyl)-3,5-dimethyl-5h,6h-naphtho[2,3-b]furan
(2s)-2-amino-3-[4-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]propanoic acid
(2s)-2-amino-3-[4-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]propanoic acid
5-methoxy-3-[2-(2-methoxyphenyl)ethyl]-2-methylphenol
5-methoxy-3-[2-(2-methoxyphenyl)ethyl]-2-methylphenol
(4as)-6,7-dihydroxy-1,1,4a-trimethyl-3,4-dihydro-2h-phenanthren-9-one
(4as)-6,7-dihydroxy-1,1,4a-trimethyl-3,4-dihydro-2h-phenanthren-9-one
(1s,2r,9s,10r,12s)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3(7),4-dien-2-yl acetate
(1s,2r,9s,10r,12s)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3(7),4-dien-2-yl acetate
(2e)-5-[(2s)-6-hydroxy-2,8-dimethylchromen-2-yl]-2-methylpent-2-enal
(2e)-5-[(2s)-6-hydroxy-2,8-dimethylchromen-2-yl]-2-methylpent-2-enal
4,7,7-trimethyl-5-oxobicyclo[2.2.1]heptan-2-yl benzoate
4,7,7-trimethyl-5-oxobicyclo[2.2.1]heptan-2-yl benzoate
16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,16-tetraene-5,11-diol
16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,16-tetraene-5,11-diol
2,2-dimethyl-8-(3-methylbut-2-en-1-yl)chromene-6-carboxylic acid
2,2-dimethyl-8-(3-methylbut-2-en-1-yl)chromene-6-carboxylic acid
(2r)-2-methyl-2-(4-methylpent-3-en-1-yl)chromene-6-carboxylic acid
(2r)-2-methyl-2-(4-methylpent-3-en-1-yl)chromene-6-carboxylic acid
(5e,7s)-11-methoxy-5-propylidene-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one
(5e,7s)-11-methoxy-5-propylidene-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one
(3s,8s,9z)-3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl acetate
(3s,8s,9z)-3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl acetate
5-hydroxy-1-methyl-6-(2-methylpropyl)-3-(phenylmethylidene)-6h-pyrazin-2-one
5-hydroxy-1-methyl-6-(2-methylpropyl)-3-(phenylmethylidene)-6h-pyrazin-2-one
(9s)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3(7),4-dien-2-yl acetate
(9s)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3(7),4-dien-2-yl acetate
(1s,10r,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
(1s,10r,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
(8as,10as)-2-methoxy-8a-methyl-5-methylidene-6,7,8,9,10,10a-hexahydroanthracene-1,4-dione
(8as,10as)-2-methoxy-8a-methyl-5-methylidene-6,7,8,9,10,10a-hexahydroanthracene-1,4-dione
5-(6-hydroxy-2,8-dimethylchromen-2-yl)-2-methylpent-2-enal
5-(6-hydroxy-2,8-dimethylchromen-2-yl)-2-methylpent-2-enal
2-methyl-2-(4-methylpent-3-en-1-yl)chromene-6-carboxylic acid
2-methyl-2-(4-methylpent-3-en-1-yl)chromene-6-carboxylic acid
(5s)-3,4,5-trimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-9-yl acetate
(5s)-3,4,5-trimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-9-yl acetate
8-chloro-2-isopropyl-4,4,7-trimethyl-10-oxatricyclo[4.3.1.0¹,⁶]decan-7-ol
8-chloro-2-isopropyl-4,4,7-trimethyl-10-oxatricyclo[4.3.1.0¹,⁶]decan-7-ol
heptadeca-1,8,13,16-tetraen-4,6-diyne-3,11,12-triol
heptadeca-1,8,13,16-tetraen-4,6-diyne-3,11,12-triol
(3r,8s,9z)-3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl acetate
(3r,8s,9z)-3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl acetate
(1r,2r,4r)-4,7,7-trimethyl-5-oxobicyclo[2.2.1]heptan-2-yl benzoate
(1r,2r,4r)-4,7,7-trimethyl-5-oxobicyclo[2.2.1]heptan-2-yl benzoate
(1s,3e)-1-(furan-3-yl)-4,8-dimethylnona-3,7-dien-5-yn-1-yl acetate
(1s,3e)-1-(furan-3-yl)-4,8-dimethylnona-3,7-dien-5-yn-1-yl acetate
(1s,2r,9s,10s,12r)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3(7),4-dien-2-yl acetate
(1s,2r,9s,10s,12r)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3(7),4-dien-2-yl acetate
(6s,7r)-7-ethenyl-2-methoxy-7-methyl-6-(prop-1-en-2-yl)-6,8-dihydro-5h-naphthalene-1,4-dione
(6s,7r)-7-ethenyl-2-methoxy-7-methyl-6-(prop-1-en-2-yl)-6,8-dihydro-5h-naphthalene-1,4-dione
(2s)-2-amino-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]propanoic acid
(2s)-2-amino-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]propanoic acid
2-amino-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]propanoic acid
2-amino-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]propanoic acid
7-ethenyl-2-methoxy-7-methyl-6-(prop-1-en-2-yl)-6,8-dihydro-5h-naphthalene-1,4-dione
7-ethenyl-2-methoxy-7-methyl-6-(prop-1-en-2-yl)-6,8-dihydro-5h-naphthalene-1,4-dione
(3s,8s)-3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl acetate
(3s,8s)-3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl acetate
(8as,10ar)-2-methoxy-5,8a-dimethyl-8,9,10,10a-tetrahydro-7h-anthracene-1,4-dione
(8as,10ar)-2-methoxy-5,8a-dimethyl-8,9,10,10a-tetrahydro-7h-anthracene-1,4-dione
4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3(7),4-dien-2-yl acetate
4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3(7),4-dien-2-yl acetate
3-hydroxy-2-(5-phenylpentanoyl)cyclohex-2-en-1-one
3-hydroxy-2-(5-phenylpentanoyl)cyclohex-2-en-1-one
3,4,5-trimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-9-yl acetate
3,4,5-trimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-9-yl acetate
(5r,5ar,6s)-1,5-dimethyl-8-methylidene-4h,5h,5ah,6h,7h-naphtho[2,1-b]furan-6-yl acetate
(5r,5ar,6s)-1,5-dimethyl-8-methylidene-4h,5h,5ah,6h,7h-naphtho[2,1-b]furan-6-yl acetate
(1r,9r,10r,11r)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,16-tetraene-5,11-diol
(1r,9r,10r,11r)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,16-tetraene-5,11-diol
(3z,6r)-5-hydroxy-1-methyl-6-(2-methylpropyl)-3-(phenylmethylidene)-6h-pyrazin-2-one
(3z,6r)-5-hydroxy-1-methyl-6-(2-methylpropyl)-3-(phenylmethylidene)-6h-pyrazin-2-one
2-methoxy-5,8a-dimethyl-8,9,10,10a-tetrahydro-7h-anthracene-1,4-dione
2-methoxy-5,8a-dimethyl-8,9,10,10a-tetrahydro-7h-anthracene-1,4-dione
6,7-dihydroxy-1,2,4a-trimethyl-3,4,10,10a-tetrahydrophenanthren-9-one
6,7-dihydroxy-1,2,4a-trimethyl-3,4,10,10a-tetrahydrophenanthren-9-one
(3s,8e,11r,12s,13z)-heptadeca-1,8,13,16-tetraen-4,6-diyne-3,11,12-triol
(3s,8e,11r,12s,13z)-heptadeca-1,8,13,16-tetraen-4,6-diyne-3,11,12-triol
