Exact Mass: 306.0528
Exact Mass Matches: 306.0528
Found 69 metabolites which its exact mass value is equals to given mass value 306.0528,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Isoprothiolane sulfoxide
Propanedioic acid, 1,3-dithiolan-2-ylidene-, bis(1-methylethyl) ester, 5-oxide
Kinobscurinone
Kinobscurinone; 4,9-Dihydroxy-2-methyl-11H-benzo[b]fluorene-5,10,11-trione
An organic heterotetracyclic compound that is 10,11-dihydro-5H-benzo[b]fluorene substituted by a methyl group at position 1, hydroxy groups at positions 4 and 9, and oxo groups at positions 5, 10 and 11.
3'-Deoxythymidine-5'-monophosphate
{[5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy}phosphonic acid
3,5-Dihydroxy-1H,3H-2-benzopyrano[6,5,4-mna]xanthene-1-one
3,5-Dihydroxy-1H,3H-2-benzopyrano[6,5,4-mna]xanthene-1-one
3,4-dihydroxy-5-phenyl-naphthalene-1,8-dicarboxylic acid anhydride|3,4-Dihydroxy-5-phenylnaphthalsaeureanhydrid|5,6-Dihydroxy-7-phenyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione|5,6-dihydroxy-7-phenyl-3H-benzo[de]isochromene-1,3-dione
3,4-dihydroxy-5-phenyl-naphthalene-1,8-dicarboxylic acid anhydride|3,4-Dihydroxy-5-phenylnaphthalsaeureanhydrid|5,6-Dihydroxy-7-phenyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione|5,6-dihydroxy-7-phenyl-3H-benzo[de]isochromene-1,3-dione
6-Deoxy,6beta-chloro-Cyathiformine B|cyathiformine C|cyathioformine C
6-Deoxy,6beta-chloro-Cyathiformine B|cyathiformine C|cyathioformine C
5-((E)-2-Oxo-benzofuran-3-yliden)-3-phenyl-furan-2,4-dion|5-((E)-2-oxo-benzofuran-3-ylidene)-3-phenyl-furan-2,4-dione
5-((E)-2-Oxo-benzofuran-3-yliden)-3-phenyl-furan-2,4-dion|5-((E)-2-oxo-benzofuran-3-ylidene)-3-phenyl-furan-2,4-dione
1H-Pyrrole-2,5-dione,1-[4-(dimethylamino)-3,5-dinitrophenyl]-
1H-Pyrrole-2,5-dione,1-[4-(dimethylamino)-3,5-dinitrophenyl]-
7-hydroxy-3-phenyl-2-(trifluoromethyl)chromen-4-one
7-hydroxy-3-phenyl-2-(trifluoromethyl)chromen-4-one
Timefurone
Timefurone
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
6-(2-Thienyl)-2-[3-(2-thienyl)-2-aziridinyl]-3-oxa-1-azabicyclo[3.1.0]
6-(2-Thienyl)-2-[3-(2-thienyl)-2-aziridinyl]-3-oxa-1-azabicyclo[3.1.0]
2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid compound with sulfuric acid (1:1)
2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid compound with sulfuric acid (1:1)
2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
5-(3,3-DIMETHYL-UREIDO)-2-ETHOXY-BENZENESULFONYL CHLORIDE
5-(3,3-DIMETHYL-UREIDO)-2-ETHOXY-BENZENESULFONYL CHLORIDE
3-Ethyl-5-[3-ethyl-2(3H)-benzothiazolylidene]-2-thioxo-4-oxazolidinone
3-Ethyl-5-[3-ethyl-2(3H)-benzothiazolylidene]-2-thioxo-4-oxazolidinone
2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate
2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate
3-[(2-chloro-6-fluorophenyl)methyl]-7,8-dihydro-6H-chromene-2,5-dione
3-[(2-chloro-6-fluorophenyl)methyl]-7,8-dihydro-6H-chromene-2,5-dione
Carbidopa 4-monophosphate
Carbidopa 4-monophosphate
C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist
N-Glycine-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-YL-methane]
N-Glycine-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-YL-methane]
3'-Deoxythymidine-5'-monophosphate
{[5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy}phosphonic acid
3-[(2Z)-3-Hydroxy-4-phenyl-5-oxofuran-2(5H)-ylidene]benzofuran-2(3H)-one
3-[(2Z)-3-Hydroxy-4-phenyl-5-oxofuran-2(5H)-ylidene]benzofuran-2(3H)-one
2-{5-[4-(Trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}phenol
2-{5-[4-(Trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}phenol
6-(4-Fluorophenyl)-4-phenyl-3-cyanopyridine-2(1H)-thione
6-(4-Fluorophenyl)-4-phenyl-3-cyanopyridine-2(1H)-thione
4-(5-O-phospho-beta-D-ribofuranosyl)phenol
4-(5-O-phospho-beta-D-ribofuranosyl)phenol
A ribose monophosphate that is D-ribofuranose 5-phosphate in which the anomeric OH group is replaced by a 4-hydroxy phenyl group (the beta-D-anomer).
methyl 6-chloro-4,5-dihydroxy-3-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]cyclohex-1-ene-1-carboxylate
methyl 6-chloro-4,5-dihydroxy-3-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]cyclohex-1-ene-1-carboxylate
7,8-dihydroxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
7,8-dihydroxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
methyl (3r,4r,5s,6s)-6-chloro-4,5-dihydroxy-3-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]cyclohex-1-ene-1-carboxylate
methyl (3r,4r,5s,6s)-6-chloro-4,5-dihydroxy-3-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]cyclohex-1-ene-1-carboxylate
3-[(2e)-5-hydroxy-3-oxo-4-phenylfuran-2-ylidene]-1-benzofuran-2-one
3-[(2e)-5-hydroxy-3-oxo-4-phenylfuran-2-ylidene]-1-benzofuran-2-one
3-[(2z)-3-hydroxy-5-oxo-4-phenylfuran-2-ylidene]-1-benzofuran-2-one
3-[(2z)-3-hydroxy-5-oxo-4-phenylfuran-2-ylidene]-1-benzofuran-2-one
2-(2h-1,3-benzodioxol-5-yl)furo[2,3-h]chromen-4-one
2-(2h-1,3-benzodioxol-5-yl)furo[2,3-h]chromen-4-one
(13r)-10,13-dihydroxy-8,14-dioxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(19),2,4,6,9,11,16(20),17-octaen-15-one
(13r)-10,13-dihydroxy-8,14-dioxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(19),2,4,6,9,11,16(20),17-octaen-15-one
5-(2-oxo-1-benzofuran-3-ylidene)-3-phenyloxolane-2,4-dione
5-(2-oxo-1-benzofuran-3-ylidene)-3-phenyloxolane-2,4-dione
(4e)-4-(2h-1,3-benzodioxol-5-ylmethylidene)-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8,11-tetraen-5-one
(4e)-4-(2h-1,3-benzodioxol-5-ylmethylidene)-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8,11-tetraen-5-one
(3r)-5-[(3e)-2-oxo-1-benzofuran-3-ylidene]-3-phenyloxolane-2,4-dione
(3r)-5-[(3e)-2-oxo-1-benzofuran-3-ylidene]-3-phenyloxolane-2,4-dione
10,13-dihydroxy-8,14-dioxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(19),2,4,6,9,11,16(20),17-octaen-15-one
10,13-dihydroxy-8,14-dioxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(19),2,4,6,9,11,16(20),17-octaen-15-one
6,7-dihydroxy-3-methylcyclohexa[a]fluorene-1,4,11-trione
6,7-dihydroxy-3-methylcyclohexa[a]fluorene-1,4,11-trione
4,12-dihydroxy-5-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),4,9,11-pentaene-3,6-dione
4,12-dihydroxy-5-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),4,9,11-pentaene-3,6-dione
