Exact Mass: 306.1247
Exact Mass Matches: 306.1247
Found 51 metabolites which its exact mass value is equals to given mass value 306.1247,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 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
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
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
(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
(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
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
8-(3-Phenylpropenoyl)-2,2-dimethyl-2H-1-benzopyran-7-ol
8-(3-Phenylpropenoyl)-2,2-dimethyl-2H-1-benzopyran-7-ol
(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
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].
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
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
(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
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)-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
(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
7-[(3-methylbut-2-en-1-yl)oxy]-2-phenylchromen-4-one
7-[(3-methylbut-2-en-1-yl)oxy]-2-phenylchromen-4-one
(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
