Exact Mass: 494.13187260000007
Exact Mass Matches: 494.13187260000007
Found 76 metabolites which its exact mass value is equals to given mass value 494.13187260000007,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-O-Galloylsucrose
2-O-Galloylsucrose is found in green vegetables. 2-O-Galloylsucrose is isolated from the commercial Chinese rhubarb (Rheum species). Isolated from the commercial Chinese rhubarb (Rheum subspecies). 2-O-Galloylsucrose is found in green vegetables.
6'-O-Galloylsucrose
6-O-Galloylsucrose is found in green vegetables. 6-O-Galloylsucrose is isolated from commercial Chinese rhubarb (Rheum species). Isolated from commercial Chinese rhubarb (Rheum subspecies). 6-O-Galloylsucrose is found in green vegetables.
Palmidin B
Palmidin B is found in green vegetables. Palmidin B is isolated from roots of Rheum palmatum (Turkey rhubarb) also cascara (Rhamnus purshiana). Isolated from roots of Rheum palmatum (Turkey rhubarb) also cascara (Rhamnus purshiana). Palmidin B is found in green vegetables.
6-O-Galloylsucrose
6-O-Galloylsucrose is found in green vegetables. 6-O-Galloylsucrose is isolated from commercial Chinese rhubarb (Rheum species). Isolated from commercial Chinese rhubarb (Rheum subspecies). 6-O-Galloylsucrose is found in green vegetables.
1'-O-Galloylsucrose
1-O-Galloylsucrose is found in green vegetables. 1-O-Galloylsucrose is a tannin isolated from commercial Chinese rhubarb (Rheum species). A tannin isolated from commercial Chinese rhubarb (Rheum subspecies). 1-O-Galloylsucrose is found in green vegetables.
Palmidin C
Palmidin C is found in green vegetables. Palmidin C is from roots of Rheum palmatum (Turkey rhubarb), also cascara. From roots of Rheum palmatum (Turkey rhubarb), also cascara. Palmidin C is found in green vegetables.
4'-O-Galloylsucrose
Tannin constituent of commercial Chinese rhubarb (Rheum subspecies). 4-O-Galloylsucrose is found in green vegetables. 4-O-Galloylsucrose is found in green vegetables. Tannin constituent of commercial Chinese rhubarb (Rheum species).
1-Galloyl-beta-D-glucopyranosyl-(1-4)-beta-D-galactopyranoside
1-Galloyl-??-D-glucopyranosyl-(1鈥樏傗垎4)-??-D-galactopyranoside
3-[[(6-Methoxy-10-methyl-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-1-yl)oxy]methyl]-5-methylnaphtho[2,3-b]furan-4,9-dione
Me glycoside,4,6-dibenzoyl,2-mesyl-3-O-Methylgalactose
C23H26O10S (494.1246616000001)
beta-D-glucopyranosyl-(6->1)-beta-D-glucopyranosyl 3,4,5-trihydroxybenzoate
1,4,5,8,9-Pentahydroxy-2,6-dimethyl[2,9-bianthracene]-9,10(9H,10H)-dione
5-O-beta-D-glucopyranosyl-6-[(1E,3E)-6-hydroxy-1,3-hexadienyl]-2-hydroxymethyl-thieno[2,3-e]isobenzofuran-8(6H)-one|echinothiophene
C23H26O10S (494.1246616000001)
Cys Asp Glu Glu
C17H26N4O11S (494.13187260000007)
Cys Glu Asp Glu
C17H26N4O11S (494.13187260000007)
Cys Glu Glu Asp
C17H26N4O11S (494.13187260000007)
Asp Cys Glu Glu
C17H26N4O11S (494.13187260000007)
Asp Asp Asp Met
C17H26N4O11S (494.13187260000007)
Asp Asp Met Asp
C17H26N4O11S (494.13187260000007)
Asp Glu Cys Glu
C17H26N4O11S (494.13187260000007)
Asp Glu Glu Cys
C17H26N4O11S (494.13187260000007)
Asp Met Asp Asp
C17H26N4O11S (494.13187260000007)
Glu Cys Asp Glu
C17H26N4O11S (494.13187260000007)
Glu Cys Glu Asp
C17H26N4O11S (494.13187260000007)
Glu Asp Cys Glu
C17H26N4O11S (494.13187260000007)
Glu Asp Glu Cys
C17H26N4O11S (494.13187260000007)
Glu Glu Cys Asp
C17H26N4O11S (494.13187260000007)
Glu Glu Asp Cys
C17H26N4O11S (494.13187260000007)
Met Asp Asp Asp
C17H26N4O11S (494.13187260000007)
Palmidin C
Palmidin B
2-O-Galloylsucrose
6-O-Galloylsucrose
1'-O-Galloylsucrose
4'-O-Galloylsucrose
6'-O-Galloylsucrose
[2-[(8S,9R,10S,13S,14S,17R)-9-bromo-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]propionamide
N-(5-chloropyrimidin-2-yl)-7-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]quinolin-4-amine
3-L-phenylalanyl-AMP
An L-phenylalanine derivative that is the ester obtained by formal condensation of the carboxy group of L-phenylalanine with the 3-hydroxy group of AMP.
N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylamino]benzenesulfonamide
Ethyl 2-[[2-(4,5-dimethoxy-2-nitrobenzoyl)oxyacetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate
C22H26N2O9S (494.13589460000003)
N-(2-methoxyphenyl)-2-[5-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-tetrazolyl]acetamide
4-(4-Acetyloxyphenyl)benzoic acid [2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester
methyl 2-O-(alpha-L-rhamnopyranosyl)-3-O-{[(1,3-dihydroxypropan-2-yl)oxy](hydroxy)phosphoryl}-beta-D-galactopyranoside
C16H31O15P (494.14005060000005)
Uplarafenib
C22H21F3N4O4S (494.12355420000006)
Uplarafenib (B-Raf IN 10) (Compound C09) is a BRAF inhibitor with an IC50 between 50 and 100 nM. Uplarafenib shows antitumor activity[1].
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl 3,4,5-trihydroxybenzoate
(2e)-1-(2,4-dihydroxyphenyl)-3-{4-hydroxy-3-[7-hydroxy-2-(4-hydroxyphenyl)-2h-chromen-3-yl]phenyl}prop-2-en-1-one
(3s,4r,7r,8s,10r,13z)-4,7,8-trihydroxy-13-[(2-hydroxy-3,4-dimethoxyphenyl)methylidene]-12-methyl-10-(methylsulfanyl)-2-oxa-1,12-diazatricyclo[8.4.0.0³,⁸]tetradec-5-ene-11,14-dione
C22H26N2O9S (494.13589460000003)
3,4a-dichloro-10a-(3,7-dimethyl-6-oxoocta-2,7-dien-1-yl)-6,8-dihydroxy-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione
8-{3,4a-dichloro-6,8-dihydroxy-2,2-dimethyl-5,10-dioxo-3h,4h-naphtho[2,3-b]pyran-10a-yl}-2,6-dimethylocta-2,6-dienal
4,7,8-trihydroxy-13-[(2-hydroxy-3,4-dimethoxyphenyl)methylidene]-12-methyl-10-(methylsulfanyl)-2-oxa-1,12-diazatricyclo[8.4.0.0³,⁸]tetradec-5-ene-11,14-dione
C22H26N2O9S (494.13589460000003)