Exact Mass: 440.0984626
Exact Mass Matches: 440.0984626
Found 49 metabolites which its exact mass value is equals to given mass value 440.0984626
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3,5-Dihydroxyphenyl 1-O-(6-O-galloyl-beta-D-glucopyranoside)
C19H20O12 (440.09547200000003)
3,5-Dihydroxyphenyl 1-O-(6-O-galloyl-beta-D-glucopyranoside) is found in green vegetables. 3,5-Dihydroxyphenyl 1-O-(6-O-galloyl-beta-D-glucopyranoside) is isolated from commercial rhubarb (Rheum species). Isolated from commercial rhubarb (Rheum subspecies). 3,5-Dihydroxyphenyl 1-O-(6-O-galloyl-beta-D-glucopyranoside) is found in green vegetables.
3-O-(3,4-dihydroxy-trans-cinnamoyl)-4-O-malonyl-quinic acid
C19H20O12 (440.09547200000003)
4-O-(E)-caffeoyl-5-O-malonylquinic acid|dihydroxy-5-carboxyacetoxy-4-[(E)-3-(3,4-dihydroxyphenyl)acryloyloxy]cyclohexanecarboxylic acid
C19H20O12 (440.09547200000003)
3-O-malonyl-5-O-(E)-caffeoylquinic acid|dihydroxy-3-carboxyacetoxy-5-[(E)-3-(3,4-dihydroxyphenyl)acryloyloxy]cyclohexanecarboxylic acid
C19H20O12 (440.09547200000003)
3-O-(6-O-galloyl)-beta-D-glucopyranosylmaltol
C19H20O12 (440.09547200000003)
Cys Cys Asp Thr
C14H24N4O8S2 (440.10355039999996)
Cys Cys Glu Ser
C14H24N4O8S2 (440.10355039999996)
Cys Cys Ser Glu
C14H24N4O8S2 (440.10355039999996)
Cys Cys Thr Asp
C14H24N4O8S2 (440.10355039999996)
Cys Asp Cys Thr
C14H24N4O8S2 (440.10355039999996)
Cys Asp Thr Cys
C14H24N4O8S2 (440.10355039999996)
Cys Glu Cys Ser
C14H24N4O8S2 (440.10355039999996)
Cys Glu Ser Cys
C14H24N4O8S2 (440.10355039999996)
Cys Ser Cys Glu
C14H24N4O8S2 (440.10355039999996)
Cys Ser Glu Cys
C14H24N4O8S2 (440.10355039999996)
Cys Thr Cys Asp
C14H24N4O8S2 (440.10355039999996)
Cys Thr Asp Cys
C14H24N4O8S2 (440.10355039999996)
Asp Cys Cys Thr
C14H24N4O8S2 (440.10355039999996)
Asp Cys Thr Cys
C14H24N4O8S2 (440.10355039999996)
Asp Thr Cys Cys
C14H24N4O8S2 (440.10355039999996)
Glu Cys Cys Ser
C14H24N4O8S2 (440.10355039999996)
Glu Cys Ser Cys
C14H24N4O8S2 (440.10355039999996)
Glu Ser Cys Cys
C14H24N4O8S2 (440.10355039999996)
Ser Cys Cys Glu
C14H24N4O8S2 (440.10355039999996)
Ser Cys Glu Cys
C14H24N4O8S2 (440.10355039999996)
Ser Glu Cys Cys
C14H24N4O8S2 (440.10355039999996)
Thr Cys Cys Asp
C14H24N4O8S2 (440.10355039999996)
Thr Cys Asp Cys
C14H24N4O8S2 (440.10355039999996)
Thr Asp Cys Cys
C14H24N4O8S2 (440.10355039999996)
3,5-Dihydroxyphenyl 1-O-(6-O-galloyl-b-D-glucopyranoside)
C19H20O12 (440.09547200000003)
Bis(indenyl)dimethylhafnium(IV)
(C9H7)2Hf(CH3)2 (440.10305300000005)
(S)-2-[(4-nitro-phenoxy)-phenoxy-phosphorylamino]propionic acid isopropyl ester
3-{2,6,8-Trioxo-9-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1,2,3,6,8,9-hexahydro-7H-purin-7-YL}propyl dihydrogen phosphate
C13H21N4O11P (440.09444060000004)
3-{2,6,8-Trioxo-9-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1,2,3,6,8,9-hexahydro-7H-purin-7-YL}propyl dihydrogen phosphate
C13H21N4O11P (440.09444060000004)
3-{2,6,8-Trioxo-9-[(2S,3R,4R)-2,3,4,5-tetrahydroxypentyl]-1,2,3,6,8,9-hexahydro-7H-purin-7-YL}propyl dihydrogen phosphate
C13H21N4O11P (440.09444060000004)
3-{2,6,8-Trioxo-9-[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl]-1,2,3,6,8,9-hexahydro-7H-purin-7-YL}propyl dihydrogen phosphate
C13H21N4O11P (440.09444060000004)
3-(2-chlorophenyl)-6-(3-cyclopentyloxy-4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
C22H21ClN4O2S (440.10736760000003)
3,5-Dihydroxyphenyl 1-O-(6-O-galloyl-beta-D-glucopyranoside)
C19H20O12 (440.09547200000003)
(E/Z)-ZINC09659342
(E/Z)-ZINC09659342 is an inhibitor of Lbc-RhoA interaction[1].