Exact Mass: 733.2912542
Exact Mass Matches: 733.2912542
Found 23 metabolites which its exact mass value is equals to given mass value 733.2912542,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
beta-Phenylalanoyl baccatin III
13-O-β-Phenylalanoylbaccatin III
A taxane diterpenoid that is 3-N-debenzoyltaxol which is lacking the 2-hydroxy group.
3beta-O-propionyl-5alpha-O-benzoyl-7beta,13beta-di-O-acetyl-17-O-nicotinoylpremyrsinol|euphorbialoid C
3beta-O-propionyl-5alpha-O-benzoyl-7beta,13beta-di-O-acetyl-17-O-nicotinoylpremyrsinol|euphorbialoid C
p53 and MDM2 proteins-interaction-inhibitor (racemic)
p53 and MDM2 proteins-interaction-inhibitor (racemic)
p53 and MDM2 proteins-interaction-inhibitor chiral
p53 and MDM2 proteins-interaction-inhibitor chiral
p53 and MDM2 proteins-interaction-inhibitor (chiral) (Compound 32) is an inhibitor of the interaction between p53 and MDM2 proteins.
(beta-D-glucosyl)-(1->4)-(2-O-methyl-beta-D-glucosyl)-(1->4)-(beta-D-glucosyl)-O-mycofactocinone
(beta-D-glucosyl)-(1->4)-(2-O-methyl-beta-D-glucosyl)-(1->4)-(beta-D-glucosyl)-O-mycofactocinone
C32H47NO18 (733.2793002000001)
N-(2-hydroxyethyl)-2-[(2R,3R,3S,4R)-3-[(4-methoxyphenyl)-dimethylsilyl]-4-methyl-2-oxo-1-[[4-(2-oxo-3-oxazolidinyl)phenyl]methyl]-2-spiro[indole-3,5-oxolane]yl]-N-(phenylmethyl)acetamide
N-(2-hydroxyethyl)-2-[(2R,3R,3S,4R)-3-[(4-methoxyphenyl)-dimethylsilyl]-4-methyl-2-oxo-1-[[4-(2-oxo-3-oxazolidinyl)phenyl]methyl]-2-spiro[indole-3,5-oxolane]yl]-N-(phenylmethyl)acetamide
C42H47N3O7Si (733.3183112000002)
(2R,4S,5R,6R)-2-[(2R,3S,4R,5S)-5-Acetamido-4-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6-trihydroxyhexoxy]-4-hydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
(2R,4S,5R,6R)-2-[(2R,3S,4R,5S)-5-Acetamido-4-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6-trihydroxyhexoxy]-4-hydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
(2R,4S,5R,6R)-2-[(2R,3S,4R,5S)-5-Acetamido-4-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6-trihydroxyhexoxy]-4-hydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
(2R,4S,5R,6R)-2-[(2R,3S,4R,5S)-5-Acetamido-4-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6-trihydroxyhexoxy]-4-hydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
(2R,4S,5R,6R)-2-[(2R,3S,4R,5S)-5-Acetamido-4-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6-trihydroxyhexoxy]-4-hydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
(2R,4S,5R,6R)-2-[(2R,3S,4R,5S)-5-Acetamido-4-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6-trihydroxyhexoxy]-4-hydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
5-aminopentyl (alpha-D-glucopyranosyluronic acid)-(1->6)-alpha-D-glucopyranosyl-(1->2)-alpha-L-rhamnopyranosyl-(1->3)-alpha-L-rhamnopyranoside
5-aminopentyl (alpha-D-glucopyranosyluronic acid)-(1->6)-alpha-D-glucopyranosyl-(1->2)-alpha-L-rhamnopyranosyl-(1->3)-alpha-L-rhamnopyranoside
[(1S,2S,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(3R)-3-amino-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
[(1S,2S,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(3R)-3-amino-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
Norbinaltorphimine dihydrochloride
Norbinaltorphimine dihydrochloride
C40H45Cl2N3O6 (733.2685250000002)
Norbinaltorphimine dihydrochloride is a potent and selective κ opioid receptor antagonist.
(1s,2r,5s,6s,16e,18e,20r,21s)-11-chloro-21,23-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8-oxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1¹⁰,¹⁴.0³,⁵]hexacosa-10,12,14(26),16,18,22-hexaen-6-yl (2s)-2-(n,3-dimethylbutanamido)propanoate
(1s,2r,5s,6s,16e,18e,20r,21s)-11-chloro-21,23-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8-oxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1¹⁰,¹⁴.0³,⁵]hexacosa-10,12,14(26),16,18,22-hexaen-6-yl (2s)-2-(n,3-dimethylbutanamido)propanoate
C37H52ClN3O10 (733.3341042000001)
(1s,2r,3s,5s,16z,18z,20r,21s)-11-chloro-21,23-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8-oxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1¹⁰,¹⁴.0³,⁵]hexacosa-10,12,14(26),16,18,22-hexaen-6-yl (2s)-2-(n,3-dimethylbutanamido)propanoate
(1s,2r,3s,5s,16z,18z,20r,21s)-11-chloro-21,23-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8-oxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1¹⁰,¹⁴.0³,⁵]hexacosa-10,12,14(26),16,18,22-hexaen-6-yl (2s)-2-(n,3-dimethylbutanamido)propanoate
C37H52ClN3O10 (733.3341042000001)
[(1r,2r,3r,4s,5s,7r,9s,10r,11s,13s,15r)-9,15-bis(acetyloxy)-2-(benzoyloxy)-7-hydroxy-5,9,12,12-tetramethyl-8-oxo-4-(propanoyloxy)tetracyclo[8.5.0.0³,⁷.0¹¹,¹³]pentadecan-1-yl]methyl pyridine-3-carboxylate
[(1r,2r,3r,4s,5s,7r,9s,10r,11s,13s,15r)-9,15-bis(acetyloxy)-2-(benzoyloxy)-7-hydroxy-5,9,12,12-tetramethyl-8-oxo-4-(propanoyloxy)tetracyclo[8.5.0.0³,⁷.0¹¹,¹³]pentadecan-1-yl]methyl pyridine-3-carboxylate
[(1r,2s,3s,4s,6r,8r,9r,10r,13s,14r,17r,18r,19r,20s,21r)-18,20-dihydroxy-8,10,14-trimethyl-6-[(2r)-3-methylbutan-2-yl]-3-[(methylsulfamoyl)oxy]-17-(sulfooxy)-5-oxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosan-21-yl]oxidanesulfonic acid
[(1r,2s,3s,4s,6r,8r,9r,10r,13s,14r,17r,18r,19r,20s,21r)-18,20-dihydroxy-8,10,14-trimethyl-6-[(2r)-3-methylbutan-2-yl]-3-[(methylsulfamoyl)oxy]-17-(sulfooxy)-5-oxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosan-21-yl]oxidanesulfonic acid