Exact Mass: 483.20927040000004
Exact Mass Matches: 483.20927040000004
Found 161 metabolites which its exact mass value is equals to given mass value 483.20927040000004
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
IKK Inhibitor VII
C28H29N5OS (483.20927040000004)
Asn His Val Asp
Asn Val His Asp
Ala Cys Lys Tyr
C21H33N5O6S (483.2151438000001)
Ala Cys Tyr Lys
C21H33N5O6S (483.2151438000001)
Ala Glu His Gln
Ala Glu Gln His
Ala His Glu Gln
Ala His Gln Glu
Ala Lys Cys Tyr
C21H33N5O6S (483.2151438000001)
Ala Lys Tyr Cys
C21H33N5O6S (483.2151438000001)
Ala Gln Glu His
Ala Gln His Glu
Ala Tyr Cys Lys
C21H33N5O6S (483.2151438000001)
Ala Tyr Lys Cys
C21H33N5O6S (483.2151438000001)
Cys Ala Lys Tyr
C21H33N5O6S (483.2151438000001)
Cys Ala Tyr Lys
C21H33N5O6S (483.2151438000001)
Cys Phe Lys Ser
C21H33N5O6S (483.2151438000001)
Cys Phe Ser Lys
C21H33N5O6S (483.2151438000001)
Cys Lys Ala Tyr
C21H33N5O6S (483.2151438000001)
Cys Lys Phe Ser
C21H33N5O6S (483.2151438000001)
Cys Lys Ser Phe
C21H33N5O6S (483.2151438000001)
Cys Lys Tyr Ala
C21H33N5O6S (483.2151438000001)
Cys Ser Phe Lys
C21H33N5O6S (483.2151438000001)
Cys Ser Lys Phe
C21H33N5O6S (483.2151438000001)
Cys Tyr Ala Lys
C21H33N5O6S (483.2151438000001)
Cys Tyr Lys Ala
C21H33N5O6S (483.2151438000001)
Asp Gly His Arg
Asp Gly Arg His
Asp His Gly Arg
Asp His Asn Val
Asp His Arg Gly
Asp His Val Asn
Asp Asn His Val
Asp Asn Val His
Asp Arg Gly His
Asp Arg His Gly
Asp Val His Asn
Asp Val Asn His
Glu Ala His Gln
Glu Ala Gln His
Glu His Ala Gln
Glu His Gln Ala
Glu Gln Ala His
Glu Gln His Ala
Phe Cys Lys Ser
C21H33N5O6S (483.2151438000001)
Phe Cys Ser Lys
C21H33N5O6S (483.2151438000001)
Phe Phe Gly Asn
Phe Phe Asn Gly
Phe Gly Phe Asn
Phe Gly Asn Phe
Phe Lys Cys Ser
C21H33N5O6S (483.2151438000001)
Phe Lys Ser Cys
C21H33N5O6S (483.2151438000001)
Phe Asn Phe Gly
Phe Asn Gly Phe
Phe Ser Cys Lys
C21H33N5O6S (483.2151438000001)
Phe Ser Lys Cys
C21H33N5O6S (483.2151438000001)
Gly Asp His Arg
Gly Asp Arg His
Gly Phe Phe Asn
Gly Phe Asn Phe
Gly His Asp Arg
Gly His Arg Asp
Gly Asn Phe Phe
Gly Arg Asp His
Gly Arg His Asp
His Ala Glu Gln
His Ala Gln Glu
His Asp Gly Arg
His Asp Asn Val
His Asp Arg Gly
His Asp Val Asn
His Glu Ala Gln
His Glu Gln Ala
His Gly Asp Arg
His Gly Arg Asp
His Asn Asp Val
His Asn Val Asp
His Gln Ala Glu
His Gln Glu Ala
His Arg Asp Gly
His Arg Gly Asp
His Val Asp Asn
His Val Asn Asp
Lys Ala Cys Tyr
C21H33N5O6S (483.2151438000001)
Lys Ala Tyr Cys
C21H33N5O6S (483.2151438000001)
Lys Cys Ala Tyr
C21H33N5O6S (483.2151438000001)
Lys Cys Phe Ser
C21H33N5O6S (483.2151438000001)
Lys Cys Ser Phe
C21H33N5O6S (483.2151438000001)
Lys Cys Tyr Ala
C21H33N5O6S (483.2151438000001)
Lys Phe Cys Ser
C21H33N5O6S (483.2151438000001)
Lys Phe Ser Cys
C21H33N5O6S (483.2151438000001)
Lys Ser Cys Phe
C21H33N5O6S (483.2151438000001)
Lys Ser Phe Cys
C21H33N5O6S (483.2151438000001)
Lys Tyr Ala Cys
C21H33N5O6S (483.2151438000001)
Lys Tyr Cys Ala
C21H33N5O6S (483.2151438000001)
Asn Asp His Val
Asn Asp Val His
Asn Phe Phe Gly
Asn Phe Gly Phe
Asn Gly Phe Phe
Asn His Asp Val
Asn Val Asp His
Gln Ala Glu His
Gln Ala His Glu
Gln Glu Ala His
Gln Glu His Ala
Gln His Ala Glu
Gln His Glu Ala
Arg Asp Gly His
Arg Asp His Gly
Arg Gly Asp His
Arg Gly His Asp
Arg His Asp Gly
Arg His Gly Asp
Ser Cys Phe Lys
C21H33N5O6S (483.2151438000001)
Ser Cys Lys Phe
C21H33N5O6S (483.2151438000001)
Ser Phe Cys Lys
C21H33N5O6S (483.2151438000001)
Ser Phe Lys Cys
C21H33N5O6S (483.2151438000001)
Ser Lys Cys Phe
C21H33N5O6S (483.2151438000001)
Ser Lys Phe Cys
C21H33N5O6S (483.2151438000001)
Val Asp His Asn
Val Asp Asn His
Val His Asp Asn
Val His Asn Asp
Val Asn Asp His
Val Asn His Asp
Tyr Ala Cys Lys
C21H33N5O6S (483.2151438000001)
Tyr Ala Lys Cys
C21H33N5O6S (483.2151438000001)
Tyr Cys Ala Lys
C21H33N5O6S (483.2151438000001)
Tyr Cys Lys Ala
C21H33N5O6S (483.2151438000001)
Tyr Lys Ala Cys
C21H33N5O6S (483.2151438000001)
Tyr Lys Cys Ala
C21H33N5O6S (483.2151438000001)
PEMETREXED DIETHYL ESTER (L-GLUTAMIC ACID, N-[4-[2-(2-AMINO-4,7-DIHYDRO-4-OXO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)ETHYL]BENZOYL]-, 1,5-DIETHYL ESTER )
3,7-Anhydro-4-azido-1,2,4-trideoxy-5,6,8-tris-O-(phenylmethyl)-D-glycero-D-gulo-oct-1-ynitol
C29H29N3O4 (483.21579540000005)
4-[(2R,5R)-3-hydroxy-5-[4-[[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-4-oxobutanoyl]oxy-6-methyloxan-2-yl]oxypentanoic acid
4-[[[2,3-Bis(2-pyridinyl)-6-quinoxalinyl]amino]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
C26H25N7O3 (483.20187799999997)
N-(4-propan-2-ylphenyl)-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-4-piperidinecarboxamide
C26H33N3O4S (483.2191658000001)
benzyl N-[(benzyloxy)carbonyl]glycylalanyl-4-hydroxyprolinate
3-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
C26H33N3O4S (483.2191658000001)
4-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
C26H33N3O4S (483.2191658000001)
3-[(4R,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
C26H33N3O4S (483.2191658000001)
3-[(4S,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
C26H33N3O4S (483.2191658000001)
3-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
C26H33N3O4S (483.2191658000001)
3-[(4R,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
C26H33N3O4S (483.2191658000001)
4-[(4R,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
C26H33N3O4S (483.2191658000001)
[(1S)-7-methoxy-1,9-dimethyl-2-(4-methylphenyl)sulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
C26H33N3O4S (483.2191658000001)
(2S,3R)-N-cyclohexyl-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptane-6-carboxamide
C26H33N3O4S (483.2191658000001)
(2S,3S)-N-cyclohexyl-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptane-6-carboxamide
C26H33N3O4S (483.2191658000001)
4-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
C26H33N3O4S (483.2191658000001)
4-[(4R,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
C26H33N3O4S (483.2191658000001)
[(1R)-7-methoxy-1,9-dimethyl-2-(4-methylphenyl)sulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
C26H33N3O4S (483.2191658000001)
(2R,3R)-N-cyclohexyl-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptane-6-carboxamide
C26H33N3O4S (483.2191658000001)