Exact Mass: 599.1838454000001
Exact Mass Matches: 599.1838454000001
Found 66 metabolites which its exact mass value is equals to given mass value 599.1838454000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Adtepp
NeuAc(alpha->6)GalNAc(alpha1->O)Ser
N-[4-({3-[(3,5-Dimethoxyphenyl)amino]quinoxalin-2-yl}sulfamoyl)phenyl]-3-methoxy-4-methylbenzamide
C31H29N5O6S (599.1838454000001)
watasenia preluciferyl beta-D-glucopyranosiduronic acid
Cys Glu Trp Tyr
C28H33N5O8S (599.2049738000001)
Cys Glu Tyr Trp
C28H33N5O8S (599.2049738000001)
Cys Trp Glu Tyr
C28H33N5O8S (599.2049738000001)
Cys Trp Tyr Glu
C28H33N5O8S (599.2049738000001)
Cys Tyr Glu Trp
C28H33N5O8S (599.2049738000001)
Cys Tyr Trp Glu
C28H33N5O8S (599.2049738000001)
Glu Cys Trp Tyr
C28H33N5O8S (599.2049738000001)
Glu Cys Tyr Trp
C28H33N5O8S (599.2049738000001)
Glu Trp Cys Tyr
C28H33N5O8S (599.2049738000001)
Glu Trp Tyr Cys
C28H33N5O8S (599.2049738000001)
Glu Tyr Cys Trp
C28H33N5O8S (599.2049738000001)
Glu Tyr Trp Cys
C28H33N5O8S (599.2049738000001)
Trp Cys Glu Tyr
C28H33N5O8S (599.2049738000001)
Trp Cys Tyr Glu
C28H33N5O8S (599.2049738000001)
Trp Glu Cys Tyr
C28H33N5O8S (599.2049738000001)
Trp Glu Tyr Cys
C28H33N5O8S (599.2049738000001)
Trp Tyr Cys Glu
C28H33N5O8S (599.2049738000001)
Trp Tyr Glu Cys
C28H33N5O8S (599.2049738000001)
Tyr Cys Glu Trp
C28H33N5O8S (599.2049738000001)
Tyr Cys Trp Glu
C28H33N5O8S (599.2049738000001)
Tyr Glu Cys Trp
C28H33N5O8S (599.2049738000001)
Tyr Glu Trp Cys
C28H33N5O8S (599.2049738000001)
Tyr Trp Cys Glu
C28H33N5O8S (599.2049738000001)
Tyr Trp Glu Cys
C28H33N5O8S (599.2049738000001)
9,11beta-dichloro-17,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17,21-di(butyrate)
C30H41Cl2O8 (599.2178346000001)
1,1-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone
C37H21N5O4 (599.1593465999999)
XL765
C31H29N5O6S (599.1838454000001)
Cefpodoxime Proxetil EP Impurity G
C23H29N5O10S2 (599.1355774000001)
(11bS)-N,N-Bis[(S)-(+)-1-(2-methoxyphenyl)ethyl]dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-amine
R-3,3-bis(4-nitrophenyl)-5,5,6,6,7,7,8,8-octahydro-1,1-binaphthyl-2,2-diyl hydrogenphosphate
O-[N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine
The L-alpha-amino acid that is N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosamine linked via an alpha glycosidic bond to the O at position 3 of L-serine.
4,6-pyr-beta-D-GlcNAc-(1->3)-alpha-D-Gal-(1->4)-beta-L-Rha
N-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
N-[(2R,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
N-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
N-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
N-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
N-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
N(6)-[(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]-2-{[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino}acetyl]-L-lysine
n-(6-{[(1s,3s)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl]oxy}-3-hydroxy-2-methyloxan-4-yl)ethoxycarboximidic acid
C30H33NO12 (599.2002658000001)
(4r)-4-(3-acetyl-2,6-dihydroxyphenyl)-4-(3-{[(2s,5r)-5-benzyl-3,6-dihydroxy-2,5-dihydropyrazin-2-yl]methyl}-1h-indol-2-yl)-2-methoxybutanoic acid
C33H33N3O8 (599.2267538000001)
methyl (1r,10s,12s,13r,21r,22s,23r,24r)-23-(dimethylamino)-4,8,12,22,24-pentahydroxy-10-methoxy-1,12-dimethyl-6,17-dioxo-20,25-dioxahexacyclo[19.3.1.0²,¹⁹.0⁵,¹⁸.0⁷,¹⁶.0⁹,¹⁴]pentacosa-2,4,7(16),8,14,18-hexaene-13-carboxylate
C30H33NO12 (599.2002658000001)
n-{6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl}ethoxycarboximidic acid
C30H33NO12 (599.2002658000001)