Exact Mass: 306.1288
Exact Mass Matches: 306.1288
Found 176 metabolites which its exact mass value is equals to given mass value 306.1288,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Z-Gly-Pro
Carbobenzoxyglycyl-L-proline
KEIO_ID Z003; [MS3] KO009084 KEIO_ID Z003; [MS2] KO009083 KEIO_ID Z003
(1aalpha,2beta,3alpha,11calpha)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol
(3S,5R,6R,7S)-12,19-dimethyl-4-oxapentacyclo[9.8.0.0^{2,8}.0^{3,5}.0^{13,18}]nonadeca-1(19),2(8),9,11,13,15,17-heptaene-6,7-diol
(1aalpha,2beta,3alpha,11calpha)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol is considered to be practically insoluble (in water) and relatively neutral
3-Oxo-14,15-dehydrorhazinilam
12-ethyl-8,16-diazatetracyclo[10.6.1.0²,⁷.0¹⁶,¹⁹]nonadeca-1(19),2(7),3,5,13,17-hexaene-9,15-dione
3-Oxo-14,15-dehydrorhazinilam is an alkaloid from Aspidosperma quebracho-blanco (quebracho). Alkaloid from Aspidosperma quebracho-blanco (quebracho)
Nb-p-Coumaroyltryptamine
(2E)-3-(4-Hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enimidate
Nb-p-Coumaroyltryptamine is found in cereals and cereal products. Nb-p-Coumaroyltryptamine is found in kernels of sweet corn (Zea mays). Found in kernels of sweet corn (Zea mays)
O-Isopentenylhalfordinol
3-(5-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-1,3-oxazol-2-yl)pyridine
O-Isopentenylhalfordinol is found in fruits. O-Isopentenylhalfordinol is an alkaloid from Aegle marmelos (bael fruit
2,5-Dibenzyl-3-hydroxy-6-methoxypyrazine
5-Methoxy-3,6-bis(phenylmethyl)-2(1H)-pyrazinone, 9ci
2,5-Dibenzyl-3-hydroxy-6-methoxypyrazine is found in mushrooms. 2,5-Dibenzyl-3-hydroxy-6-methoxypyrazine is isolated from fruiting bodies of the mushroom Albatrellus confluens (edibility unknown). Isolated from fruiting bodies of the mushroom Albatrellus confluens (edibility unknown). 2,5-Dibenzyl-3-hydroxy-6-methoxypyrazine is found in mushrooms.
(+/-)-(e)-4-Ethyl-2-[(z)-hydroxyimino]-5-nitro-3-hexen-1-yl-nicotinamide
(+/-)-(e)-4-Ethyl-2-[(z)-hydroxyimino]-5-nitro-3-hexen-1-yl-nicotinamide
(1Z,3E)-14-Acetoxy-1-chlorohexadeca-1,3-diene-5,7-diyne
(1Z,3E)-14-Acetoxy-1-chlorohexadeca-1,3-diene-5,7-diyne
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-phenyl-2-propenamide
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-phenyl-2-propenamide
7-(3-Methylbut-2-enyloxy)flavone|7-(3-methyl-but-2-enyloxy)-2-phenyl-chromen-4-one|7-gamma,gamma-dimethylallyloxyflavanone|Cordoin-flavon
7-(3-Methylbut-2-enyloxy)flavone|7-(3-methyl-but-2-enyloxy)-2-phenyl-chromen-4-one|7-gamma,gamma-dimethylallyloxyflavanone|Cordoin-flavon
plectranthon A|Plectranthon A ( = 3-Hydroxy-5,7,8-trimethyl-2-(prop-2-enyl)phenanthren-1,4-dion)|Plectranthone A
plectranthon A|Plectranthon A ( = 3-Hydroxy-5,7,8-trimethyl-2-(prop-2-enyl)phenanthren-1,4-dion)|Plectranthone A
2,3-Dihydro-3,9-dihydroxy-4-phenyl-5-methoxy-1H-phenalene
2,3-Dihydro-3,9-dihydroxy-4-phenyl-5-methoxy-1H-phenalene
plectranthon D|Pseudoplectranthon D ( = 3-Hydroxy-7,8,10-trimethyl-2-(prop-2-enyl)phenanthren-1,4-dion)
plectranthon D|Pseudoplectranthon D ( = 3-Hydroxy-7,8,10-trimethyl-2-(prop-2-enyl)phenanthren-1,4-dion)
(E)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-phenylprop-2-en-1-one|1-(5-Hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3t-phenyl-propenon|1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3t-phenyl-propenone|Lonchocarpin|lonchocarpine
(E)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-phenylprop-2-en-1-one|1-(5-Hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3t-phenyl-propenon|1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3t-phenyl-propenone|Lonchocarpin|lonchocarpine
16alpha-Chloro-17alpha-estradiol|16beta-Chloro-17alpha-estradiol
16alpha-Chloro-17alpha-estradiol|16beta-Chloro-17alpha-estradiol
nigerapyrone A
nigerapyrone A
A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4 and a 4,6-dimethylbiphenyl-2-yl group at position 6. It has been isolated from an endophytic fungus, Aspergillus niger.
3-hydroxy-1-keto-3-methyl-8-methoxy-1,2,3, 4-tetrahydro-benz[alpha]anthracene
3-hydroxy-1-keto-3-methyl-8-methoxy-1,2,3, 4-tetrahydro-benz[alpha]anthracene
(+)-(S)-2-{7-[1-(4-hydroxyphenyl)ethyl]-4-methoxy-1H-indol-3-yl}acetonitrile
(+)-(S)-2-{7-[1-(4-hydroxyphenyl)ethyl]-4-methoxy-1H-indol-3-yl}acetonitrile
(1R)-2,3-dihydro-4,9-dihydroxy-8-methoxy-1-phenylphenalene|2,3-dihydro-4,9-dihydroxy-8-methoxy-1-phenylphenalene
(1R)-2,3-dihydro-4,9-dihydroxy-8-methoxy-1-phenylphenalene|2,3-dihydro-4,9-dihydroxy-8-methoxy-1-phenylphenalene
3-(5-(4-(3-Methylbut-3-enoxy)phenyl)-1,3-oxazol-2-yl)pyridine
3-(5-(4-(3-Methylbut-3-enoxy)phenyl)-1,3-oxazol-2-yl)pyridine
(E)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-phenylprop-2-en-1-one
NCGC00187466-03!(E)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-phenylprop-2-en-1-one
C19H18N2O2_3,3-Di(1H-indol-3-yl)-1,2-propanediol
NCGC00385400-01_C19H18N2O2_3,3-Di(1H-indol-3-yl)-1,2-propanediol
AQC-3
12-ethyl-8,16-diazatetracyclo[10.6.1.0^{2,7}.0^{16,19}]nonadeca-1(19),2(7),3,5,13,17-hexaene-9,15-dione
3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE DIHYDROCHLORIDE MONOHYDRATE (3-ENDO)-
3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE DIHYDROCHLORIDE MONOHYDRATE (3-ENDO)-
METHYL-1-PHENETHYL-5-PHENYLIMIDAZOLE-4-CARBOXYLATE
METHYL-1-PHENETHYL-5-PHENYLIMIDAZOLE-4-CARBOXYLATE
1-[2-(4-methoxyphenyl)ethyl]piperidin-4-amine,dihydrochloride
1-[2-(4-methoxyphenyl)ethyl]piperidin-4-amine,dihydrochloride
7-Hydroxy-6-methoxy-3-[(pivaloyloxy)methyl]-3,4-dihydroquinazolin-4-one
7-Hydroxy-6-methoxy-3-[(pivaloyloxy)methyl]-3,4-dihydroquinazolin-4-one
1,3-BIS-(2,3-DIHYDRO-INDOL-1-YL)-PROPANE-1,3-DIONE
1,3-BIS-(2,3-DIHYDRO-INDOL-1-YL)-PROPANE-1,3-DIONE
3-methoxy-6-methyl-1-(3,4,5-trimethoxyphenyl)pyridazin-4-one
3-methoxy-6-methyl-1-(3,4,5-trimethoxyphenyl)pyridazin-4-one
1H-PYRAZOLE-4-CARBOXYLIC ACID, 5-METHYL-1,3-DIPHENYL-, ETHYL ESTER
1H-PYRAZOLE-4-CARBOXYLIC ACID, 5-METHYL-1,3-DIPHENYL-, ETHYL ESTER
4-[5-(4-ISOBUTYL-PHENYL)-[1,2,4]OXADIAZOL-3-YL]-BENZALDEHYDE
4-[5-(4-ISOBUTYL-PHENYL)-[1,2,4]OXADIAZOL-3-YL]-BENZALDEHYDE
4-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)aniline
4-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)aniline
N-(4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
N-(4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Ethyl 4-hydroxy-1-(2-methoxyethyl)-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate
Ethyl 4-hydroxy-1-(2-methoxyethyl)-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate
N-(3-PHENYL-4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-2(3H)-YLIDENE)ANILINE
N-(3-PHENYL-4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-2(3H)-YLIDENE)ANILINE
2-BENZYL-1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZION[2,1-A]ISOQUINOLINE-4-ONE
2-BENZYL-1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZION[2,1-A]ISOQUINOLINE-4-ONE
4H-1,4-BENZODIAZEPINE-4,8-DICARBOXYLIC ACID-1,2,3,5-TETRAHYDRO-2-OXO-4-(1,1-DIMETHYLETHYL) ESTER
4H-1,4-BENZODIAZEPINE-4,8-DICARBOXYLIC ACID-1,2,3,5-TETRAHYDRO-2-OXO-4-(1,1-DIMETHYLETHYL) ESTER
1-(5-Tert-butyl-2-methyl-2H-pyrazol-3-YL)-3-(4-chloro-phenyl)-urea
1-(5-Tert-butyl-2-methyl-2H-pyrazol-3-YL)-3-(4-chloro-phenyl)-urea
(S)-2-Amino-3-(p-hydroxyphenyl)-N-(2-naphthyl)propionamide
(S)-2-Amino-3-(p-hydroxyphenyl)-N-(2-naphthyl)propionamide
(+/-)-(e)-4-Ethyl-2-[(z)-hydroxyimino]-5-nitro-3-hexen-1-yl-nicotinamide
(+/-)-(e)-4-Ethyl-2-[(z)-hydroxyimino]-5-nitro-3-hexen-1-yl-nicotinamide
1-(2,3-Dihydroindol-1-yl)-2-(5-pyridin-4-yl-2-tetrazolyl)ethanone
1-(2,3-Dihydroindol-1-yl)-2-(5-pyridin-4-yl-2-tetrazolyl)ethanone
(3S)-4-oxo-3-phenyl-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester
(3S)-4-oxo-3-phenyl-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethyl-4-quinolinamine
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethyl-4-quinolinamine
8-(3-Phenylpropenoyl)-2,2-dimethyl-2H-1-benzopyran-7-ol
8-(3-Phenylpropenoyl)-2,2-dimethyl-2H-1-benzopyran-7-ol
2-[(2R,3R,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
2-[(2R,3R,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
2-[(2S,3R,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
2-[(2S,3R,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
2-[(2R,3S,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
2-[(2R,3S,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
2-[(2S,3S,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
2-[(2S,3S,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
2-[(2S,3S,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
2-[(2S,3S,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
2-[(2R,3R,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
2-[(2R,3R,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
5-[(S)-alpha-Hydroxy 3,4,5-trimethoxybenzyl]-2,4-pyrimidinediamine
5-[(S)-alpha-Hydroxy 3,4,5-trimethoxybenzyl]-2,4-pyrimidinediamine
1-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enylidene]pyrrolidin-1-ium-2-carboxylic acid
1-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enylidene]pyrrolidin-1-ium-2-carboxylic acid
2-(4-Methylphenyl)-5-phenyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,5H)-dione
2-(4-Methylphenyl)-5-phenyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,5H)-dione
(1aalpha,2beta,3alpha,11calpha)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol
(1aalpha,2beta,3alpha,11calpha)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol
Pyridine, 3-[5-[4-[(3-methyl-2-butenyl)oxy]phenyl]-2-oxazolyl]-
Pyridine, 3-[5-[4-[(3-methyl-2-butenyl)oxy]phenyl]-2-oxazolyl]-
Facinicline (hydrochloride)
Facinicline (hydrochloride)
Facinicline hydrochloride (RG3487 hydrochloride) is an orally active nicotinic α7 receptor partial agonist, with a Ki of 6 nM for α7 human nAChR. Facinicline hydrochloride (RG3487 hydrochloride) improves cognition and sensorimotor gating in rodents. Facinicline hydrochloride (RG3487 hydrochloride) shows high affinity (antagonist) to 5-HT3Rs with a Ki value of 1.2 nM[1].
[(5s)-5-[(2r)-2-methoxy-5-oxopyrrolidin-1-yl]-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate
[(5s)-5-[(2r)-2-methoxy-5-oxopyrrolidin-1-yl]-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate
(3r,13e,15z)-16-chlorohexadeca-13,15-dien-9,11-diyn-3-yl acetate
(3r,13e,15z)-16-chlorohexadeca-13,15-dien-9,11-diyn-3-yl acetate
3-benzyl-5-hydroxy-1-methyl-6-(phenylmethylidene)-3h-pyrazin-2-one
3-benzyl-5-hydroxy-1-methyl-6-(phenylmethylidene)-3h-pyrazin-2-one
7-[(1s)-1-hydroxypropyl]-8-methyl-11h-indolizino[1,2-b]quinolin-9-one
7-[(1s)-1-hydroxypropyl]-8-methyl-11h-indolizino[1,2-b]quinolin-9-one
1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-phenylprop-2-en-1-one
1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-phenylprop-2-en-1-one
[(2r)-2-[(2r)-2-methoxy-5-oxopyrrolidin-1-yl]-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate
[(2r)-2-[(2r)-2-methoxy-5-oxopyrrolidin-1-yl]-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate
16-chlorohexadeca-13,15-dien-9,11-diyn-3-yl acetate
16-chlorohexadeca-13,15-dien-9,11-diyn-3-yl acetate
[(2s)-2-[(2r)-2-methoxy-5-oxopyrrolidin-1-yl]-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate
[(2s)-2-[(2r)-2-methoxy-5-oxopyrrolidin-1-yl]-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate
8-hydroxy-1,4,4a-trimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione
8-hydroxy-1,4,4a-trimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione
n-[2-(1h-indol-3-yl)ethyl]-3-phenyloxirane-2-carboximidic acid
n-[2-(1h-indol-3-yl)ethyl]-3-phenyloxirane-2-carboximidic acid
[2-(2-methoxy-5-oxopyrrolidin-1-yl)-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate
[2-(2-methoxy-5-oxopyrrolidin-1-yl)-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate
2-{7-[(1s)-1-(4-hydroxyphenyl)ethyl]-4-methoxy-1h-indol-3-yl}acetonitrile
2-{7-[(1s)-1-(4-hydroxyphenyl)ethyl]-4-methoxy-1h-indol-3-yl}acetonitrile
(9r)-2-methoxy-9-phenyl-8,9-dihydro-7h-phenalene-1,6-diol
(9r)-2-methoxy-9-phenyl-8,9-dihydro-7h-phenalene-1,6-diol
(4ar)-8-hydroxy-1,4,4a-trimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione
(4ar)-8-hydroxy-1,4,4a-trimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione
[5-(2-methoxy-5-oxopyrrolidin-1-yl)-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate
[5-(2-methoxy-5-oxopyrrolidin-1-yl)-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate
[(5s)-5-[(2s)-2-methoxy-5-oxopyrrolidin-1-yl]-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate
[(5s)-5-[(2s)-2-methoxy-5-oxopyrrolidin-1-yl]-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate
(2e)-3-(4-hydroxyphenyl)-n-[2-(1h-indol-2-yl)ethyl]prop-2-enimidic acid
(2e)-3-(4-hydroxyphenyl)-n-[2-(1h-indol-2-yl)ethyl]prop-2-enimidic acid
8-methoxy-9-phenyl-2,3-dihydro-1h-phenalene-1,4-diol
8-methoxy-9-phenyl-2,3-dihydro-1h-phenalene-1,4-diol
(2r)-8,8-dimethyl-2-phenyl-2h,3h-pyrano[2,3-f]chromen-4-one
(2r)-8,8-dimethyl-2-phenyl-2h,3h-pyrano[2,3-f]chromen-4-one
1-hydroxy-2-(4-methylpent-3-en-1-yl)anthracene-9,10-dione
1-hydroxy-2-(4-methylpent-3-en-1-yl)anthracene-9,10-dione
7-hydroxy-1,4,4a-trimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione
7-hydroxy-1,4,4a-trimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione
(4ar)-7-hydroxy-1,4,4a-trimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione
(4ar)-7-hydroxy-1,4,4a-trimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione
1-methyl-2-[(3-methylbut-2-en-1-yl)oxy]anthracene-9,10-dione
1-methyl-2-[(3-methylbut-2-en-1-yl)oxy]anthracene-9,10-dione
3,8,9-trimethyl-3,4-dihydro-2h-1-oxatetraphene-5,12-dione
3,8,9-trimethyl-3,4-dihydro-2h-1-oxatetraphene-5,12-dione
2-methoxy-9-phenyl-8,9-dihydro-7h-phenalene-1,6-diol
2-methoxy-9-phenyl-8,9-dihydro-7h-phenalene-1,6-diol
(2s,3r)-n-[2-(1h-indol-3-yl)ethyl]-3-phenyloxirane-2-carboximidic acid
(2s,3r)-n-[2-(1h-indol-3-yl)ethyl]-3-phenyloxirane-2-carboximidic acid
(3s,6e)-3-benzyl-5-hydroxy-1-methyl-6-(phenylmethylidene)-3h-pyrazin-2-one
(3s,6e)-3-benzyl-5-hydroxy-1-methyl-6-(phenylmethylidene)-3h-pyrazin-2-one
(2s)-8,8-dimethyl-2-phenyl-2h,3h-pyrano[2,3-f]chromen-4-one
(2s)-8,8-dimethyl-2-phenyl-2h,3h-pyrano[2,3-f]chromen-4-one
7-(1-hydroxypropyl)-8-methyl-11h-indolizino[1,2-b]quinolin-9-one
7-(1-hydroxypropyl)-8-methyl-11h-indolizino[1,2-b]quinolin-9-one
3-(4-hydroxyphenyl)-n-[2-(1h-indol-2-yl)ethyl]prop-2-enimidic acid
3-(4-hydroxyphenyl)-n-[2-(1h-indol-2-yl)ethyl]prop-2-enimidic acid
3-(4-hydroxyphenyl)-n-[2-(1h-indol-3-yl)ethyl]prop-2-enimidic acid
3-(4-hydroxyphenyl)-n-[2-(1h-indol-3-yl)ethyl]prop-2-enimidic acid
(3s)-3-benzyl-5-hydroxy-1-methyl-6-(phenylmethylidene)-3h-pyrazin-2-one
(3s)-3-benzyl-5-hydroxy-1-methyl-6-(phenylmethylidene)-3h-pyrazin-2-one
(2e)-1-(7-hydroxy-2,2-dimethylchromen-6-yl)-3-phenylprop-2-en-1-one
(2e)-1-(7-hydroxy-2,2-dimethylchromen-6-yl)-3-phenylprop-2-en-1-one
(3s,6z)-3-benzyl-5-hydroxy-1-methyl-6-(phenylmethylidene)-3h-pyrazin-2-one
(3s,6z)-3-benzyl-5-hydroxy-1-methyl-6-(phenylmethylidene)-3h-pyrazin-2-one
7-[(3-methylbut-2-en-1-yl)oxy]-2-phenylchromen-4-one
7-[(3-methylbut-2-en-1-yl)oxy]-2-phenylchromen-4-one
(2e)-3-(4-hydroxyphenyl)-n-[2-(1h-indol-3-yl)ethyl]prop-2-enimidic acid
(2e)-3-(4-hydroxyphenyl)-n-[2-(1h-indol-3-yl)ethyl]prop-2-enimidic acid
(3r)-3,8,9-trimethyl-3,4-dihydro-2h-1-oxatetraphene-5,12-dione
(3r)-3,8,9-trimethyl-3,4-dihydro-2h-1-oxatetraphene-5,12-dione
(3r)-3-hydroxy-8-methoxy-3-methyl-2,4-dihydrotetraphen-1-one
(3r)-3-hydroxy-8-methoxy-3-methyl-2,4-dihydrotetraphen-1-one
(1s)-8-methoxy-9-phenyl-2,3-dihydro-1h-phenalene-1,4-diol
(1s)-8-methoxy-9-phenyl-2,3-dihydro-1h-phenalene-1,4-diol
3-hydroxy-8-methoxy-3-methyl-2,4-dihydrotetraphen-1-one
3-hydroxy-8-methoxy-3-methyl-2,4-dihydrotetraphen-1-one
(3s,13e,15z)-16-chlorohexadeca-13,15-dien-9,11-diyn-3-yl acetate
(3s,13e,15z)-16-chlorohexadeca-13,15-dien-9,11-diyn-3-yl acetate
