Exact Mass: 733.2793

Exact Mass Matches: 733.2793

Found 20 metabolites which its exact mass value is equals to given mass value 733.2793, 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

C40H47NO12 (733.3098)

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

C40H47NO12 (733.3098)

p53 and MDM2 proteins-interaction-inhibitor (chiral) (Compound 32) is an inhibitor of the interaction between p53 and MDM2 proteins.

N-Debenzoyl-2-deoxytaxol

C40H47NO12 (733.3098)

(beta-D-glucosyl)-(1->4)-(2-O-methyl-beta-D-glucosyl)-(1->4)-(beta-D-glucosyl)-O-mycofactocinone

C32H47NO18 (733.2793)

3-N-Debenzoyl-2-deoxytaxol

C40H47NO12 (733.3098)

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 (733.3183)

(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

C27H47N3O20 (733.2753)

(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

C27H47N3O20 (733.2753)

(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

C27H47N3O20 (733.2753)

5-aminopentyl (alpha-D-glucopyranosyluronic acid)-(1->6)-alpha-D-glucopyranosyl-(1->2)-alpha-L-rhamnopyranosyl-(1->3)-alpha-L-rhamnopyranoside

C29H51NO20 (733.3004)

[(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

C40H47NO12 (733.3098)

PS 22:6/9:4;O2

C37H52NO12P (733.3227)

PS 31:10;O2

C37H52NO12P (733.3227)

Norbinaltorphimine dihydrochloride

C40H45Cl2N3O6 (733.2685)

Norbinaltorphimine dihydrochloride is a potent and selective κ opioid receptor antagonist.

3'-n-debenzoyl-2'-deoxytaxol

C40H47NO12 (733.3098)

[(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

C40H47NO12 (733.3098)

[(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

C29H51NO14S3 (733.2472)