Exact Mass: 306.1341
Exact Mass Matches: 306.1341
Found 177 metabolites which its exact mass value is equals to given mass value 306.1341,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(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)-
1-BOC-4-PHENYL-PYRROLIDINE-2-CARBOTHIOIC ACID AMIDE
1-BOC-4-PHENYL-PYRROLIDINE-2-CARBOTHIOIC ACID AMIDE
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
5-AMINO-5-DEOXY-2,3-O-(1-METHYLETHYLIDENE)-ADENOSINE
5-AMINO-5-DEOXY-2,3-O-(1-METHYLETHYLIDENE)-ADENOSINE
(E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime
(E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime
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
2-PHENYL-5-THIOCARBAMOYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
2-PHENYL-5-THIOCARBAMOYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
tert-butyl 2,2-difluoro-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
tert-butyl 2,2-difluoro-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
5-dimethylamino-1-naphthalenesulfonyl-n-butylamide
5-dimethylamino-1-naphthalenesulfonyl-n-butylamide
2-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLAMINO)-4-METHYLSULFANYLBUTYRIC ACID
2-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLAMINO)-4-METHYLSULFANYLBUTYRIC ACID
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
(S)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate oxalate
(S)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate oxalate
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
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
3-((Imino((2,2,2-trifluoroethyl)amino)methyl)amino)-1H-pyrazole-1-pentanamide
3-((Imino((2,2,2-trifluoroethyl)amino)methyl)amino)-1H-pyrazole-1-pentanamide
2-[[(4-Methyl-1-piperidinyl)-sulfanylidenemethyl]amino]benzoic acid ethyl ester
2-[[(4-Methyl-1-piperidinyl)-sulfanylidenemethyl]amino]benzoic acid ethyl ester
(+/-)-(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
3-{6-[(2E)-4-hydroxy-3-methylbut-2-en-1-ylamino]-9H-purin-9-yl}-alanine
3-{6-[(2E)-4-hydroxy-3-methylbut-2-en-1-ylamino]-9H-purin-9-yl}-alanine
3-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide
3-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide
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
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
(S)-2-Amino-3-{[(E)-4-hydroxy-3-methylbut-2-enylamino]purin-9-yl}propanoic acid
(S)-2-Amino-3-{[(E)-4-hydroxy-3-methylbut-2-enylamino]purin-9-yl}propanoic acid
(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]-
L-lupinic acid zwitterion
L-lupinic acid zwitterion
Zwitterionic form of L-lupinic acid having an anionic carboxy group and a protonated nitrogen.
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].
(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
aglaithioduline
NA
{"Ingredient_id": "HBIN014861","Ingredient_name": "aglaithioduline","Alias": "NA","Ingredient_formula": "C16H22N2O2S","Ingredient_Smile": "CSC=CC(=O)NCCCCNC(=O)CC1=CC=CC=C1","Ingredient_weight": "306.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "740","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10470425","DrugBank_id": "NA"}
16-chlorohexadeca-13,15-dien-9,11-diyn-3-yl acetate
16-chlorohexadeca-13,15-dien-9,11-diyn-3-yl acetate
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
[(6s,7r)-7-phenyldodeca-2,4,8,10-tetrayn-6-yl]benzene
[(6s,7r)-7-phenyldodeca-2,4,8,10-tetrayn-6-yl]benzene
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-{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
(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
n-{4-[(1-hydroxy-2-phenylethylidene)amino]butyl}-3-(methylsulfanyl)prop-2-enimidic acid
n-{4-[(1-hydroxy-2-phenylethylidene)amino]butyl}-3-(methylsulfanyl)prop-2-enimidic acid
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
2-({1-[(4,5,6-trihydroxy-2-methyloxan-3-yl)-c-hydroxycarbonimidoyl]ethyl}amino)propanoic acid
2-({1-[(4,5,6-trihydroxy-2-methyloxan-3-yl)-c-hydroxycarbonimidoyl]ethyl}amino)propanoic acid
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
(2e)-n-{4-[(1-hydroxy-2-phenylethylidene)amino]butyl}-3-(methylsulfanyl)prop-2-enimidic acid
(2e)-n-{4-[(1-hydroxy-2-phenylethylidene)amino]butyl}-3-(methylsulfanyl)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
