Exact Mass: 733.3183112000002
Exact Mass Matches: 733.3183112000002
Found 36 metabolites which its exact mass value is equals to given mass value 733.3183112000002
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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
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
p53 and MDM2 proteins-interaction-inhibitor (racemic)
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
C32H47NO18 (733.2793002000001)
Cyclodepsipeptide 2
An 18-membered cyclodepsipeptide having a 3-formamido-2-hydroxybenzoyl group attached to the amino terminus. It is isolated from an Alaskan Kitasatospora sp. and exhibits antineoplastic activity.
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-[(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
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
Norbinaltorphimine dihydrochloride
C40H45Cl2N3O6 (733.2685250000002)
Norbinaltorphimine dihydrochloride is a potent and selective κ opioid receptor antagonist.
2-hydroxy-n-[6-hydroxy-13-isopropyl-2,10,10,16-tetramethyl-8-(2-methylpropyl)-3,9,11,14,18-pentaoxo-5-(sec-butyl)-1,4,12,15-tetraoxa-7-azacyclooctadec-6-en-17-yl]-3-[(hydroxymethylidene)amino]benzenecarboximidic acid
(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)
n-[7-benzyl-3-(3-carbamimidamidopropyl)-1,4,5,8,13-pentahydroxy-10-[(4-hydroxyphenyl)methyl]-17-oxo-3h,4h,7h,10h,15h,16h,19h,20h,21h,21ah-pyrrolo[2,1-j]1,4,8,11,15-pentaazacyclononadecan-16-yl]carboximidic acid
(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)