Exact Mass: 458.1664046000001
Exact Mass Matches: 458.1664046000001
Found 225 metabolites which its exact mass value is equals to given mass value 458.1664046000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
I-123 BMIPP
C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate Same as: D06608
Valechlorin
Constituent of Valeriana officinalis (valerian). Valechlorin is found in tea, fats and oils, and herbs and spices. Valechlorin is found in fats and oils. Valechlorin is a constituent of Valeriana officinalis (valerian). Valechlorin is an iridoid monoterpenoid.
a-L-Fucopyranosyl-(1->2)-b-D-galactopyranosyl-(1->2)-D-xylose
a-L-Fucopyranosyl-(1->2)-b-D-galactopyranosyl-(1->2)-D-xylose is found in pulses. a-L-Fucopyranosyl-(1->2)-b-D-galactopyranosyl-(1->2)-D-xylose is a constituent in the cell wall material of scarlet runner bean (Phaseolus coccineus). Constituent in the cell wall material of scarlet runner bean (Phaseolus coccineus). a-L-Fucopyranosyl-(1->2)-b-D-galactopyranosyl-(1->2)-D-xylose is found in pulses.
Lorglumide
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
10,14-Dihydroxy-11-methoxy-3,3-dimethyl-12-(3-methyl-2-butenyl)-[1]benzopyrano[5,6-b]xanthen-13(3H)-one
MulberrosideC
Mulberroside C is a natural product found in Morus lhou, Morus wittiorum, and Morus alba with data available. Mulberroside C is one of the main bioactive constituents in mulberry (Morus alba L.)[1]. Mulberroside C is a HCV replicon inhibitor. Antiviral activity[2]. Mulberroside C is one of the main bioactive constituents in mulberry (Morus alba L.)[1]. Mulberroside C is a HCV replicon inhibitor. Antiviral activity[2].
7-Hydroxy-5,4-dimethoxy-8-methylisoflavone 7-O-rhamnoside
[3aS-[3aR*,4R*,5S*(Z),6S*,10Z,11aS*]]-2,3,3a,4,5,6,7,11a-Octahydro-10-(hydroxymethyl)-6-methyl-3-methylene-4-[(2-methyl-1-oxo-2-propenyl)oxy]-2,7-dioxo-6,9-epoxycyclodeca[b]furan-5-yl ester 2-methyl-2-butenoic acid
[3aS-(3aR*,4R*,5S*,6S*,10Z,11aS*)]-2,3,3a,4,5,6,7,11a-Octahydro-10-(hydroxymethyl)-6-methyl-3-methylene-4-[(2-methyl-1-oxo-2-propenyl)oxy]-2,7-dioxo-6,9-epoxycyclodeca[b]furan-5-yl ester 3-methyl-2-butenoic acid
1-O-(2-methoxy-4-acetylphenyl)-6-O-(E-cinnamoyl)-beta-D-glucopyranoside|scrophuloside C
1,6-dihydroxy-7-methoxy-8-(3-methyl-2-butenyl)-2,2-dimethylchromeno[5,6:2,3]xanthone
5-[2,3-epoxy-3-methylbutyl]-3-O-beta-D-xylopyranosyl-6,5-dihydroxy-2-phenylbenzofuran|moracinoside M
His Thr Ser Asp
Ala Cys Glu His
C17H26N6O7S (458.15836060000004)
Ala Cys His Glu
C17H26N6O7S (458.15836060000004)
Ala Glu Cys His
C17H26N6O7S (458.15836060000004)
Ala Glu His Cys
C17H26N6O7S (458.15836060000004)
Ala His Cys Glu
C17H26N6O7S (458.15836060000004)
Ala His Glu Cys
C17H26N6O7S (458.15836060000004)
Cys Ala Glu His
C17H26N6O7S (458.15836060000004)
Cys Ala His Glu
C17H26N6O7S (458.15836060000004)
Cys Glu Ala His
C17H26N6O7S (458.15836060000004)
Cys Glu His Ala
C17H26N6O7S (458.15836060000004)
Cys His Ala Glu
C17H26N6O7S (458.15836060000004)
Cys His Glu Ala
C17H26N6O7S (458.15836060000004)
Asp Gly His Met
C17H26N6O7S (458.15836060000004)
Asp Gly Met His
C17H26N6O7S (458.15836060000004)
Asp His Gly Met
C17H26N6O7S (458.15836060000004)
Asp His Met Gly
C17H26N6O7S (458.15836060000004)
Asp His Ser Thr
Asp His Thr Ser
Asp Met Gly His
C17H26N6O7S (458.15836060000004)
Asp Met His Gly
C17H26N6O7S (458.15836060000004)
Asp Asn Asn Pro
Asp Asn Pro Asn
Asp Pro Asn Asn
Asp Ser His Thr
Asp Ser Thr His
Asp Thr His Ser
Asp Thr Ser His
Glu Ala Cys His
C17H26N6O7S (458.15836060000004)
Glu Ala His Cys
C17H26N6O7S (458.15836060000004)
Glu Cys Ala His
C17H26N6O7S (458.15836060000004)
Glu Cys His Ala
C17H26N6O7S (458.15836060000004)
Glu His Ala Cys
C17H26N6O7S (458.15836060000004)
Glu His Cys Ala
C17H26N6O7S (458.15836060000004)
Glu His Ser Ser
Glu Ser His Ser
Glu Ser Ser His
Gly Asp His Met
C17H26N6O7S (458.15836060000004)
Gly Asp Met His
C17H26N6O7S (458.15836060000004)
Gly His Asp Met
C17H26N6O7S (458.15836060000004)
Gly His Met Asp
C17H26N6O7S (458.15836060000004)
Gly Met Asp His
C17H26N6O7S (458.15836060000004)
Gly Met His Asp
C17H26N6O7S (458.15836060000004)
His Ala Cys Glu
C17H26N6O7S (458.15836060000004)
His Ala Glu Cys
C17H26N6O7S (458.15836060000004)
His Cys Ala Glu
C17H26N6O7S (458.15836060000004)
His Cys Glu Ala
C17H26N6O7S (458.15836060000004)
His Asp Gly Met
C17H26N6O7S (458.15836060000004)
His Asp Met Gly
C17H26N6O7S (458.15836060000004)
His Asp Ser Thr
His Asp Thr Ser
His Glu Ala Cys
C17H26N6O7S (458.15836060000004)
His Glu Cys Ala
C17H26N6O7S (458.15836060000004)
His Glu Ser Ser
His Gly Asp Met
C17H26N6O7S (458.15836060000004)
His Gly Met Asp
C17H26N6O7S (458.15836060000004)
His Met Asp Gly
C17H26N6O7S (458.15836060000004)
His Met Gly Asp
C17H26N6O7S (458.15836060000004)
His Ser Asp Thr
His Ser Glu Ser
His Ser Ser Glu
His Ser Thr Asp
His Thr Asp Ser
Met Asp Gly His
C17H26N6O7S (458.15836060000004)
Met Asp His Gly
C17H26N6O7S (458.15836060000004)
Met Gly Asp His
C17H26N6O7S (458.15836060000004)
Met Gly His Asp
C17H26N6O7S (458.15836060000004)
Met His Asp Gly
C17H26N6O7S (458.15836060000004)
Met His Gly Asp
C17H26N6O7S (458.15836060000004)
Asn Asp Asn Pro
Asn Asp Pro Asn
Asn Asn Asp Pro
Asn Asn Pro Asp
Asn Pro Asp Asn
Asn Pro Asn Asp
Pro Asp Asn Asn
Pro Asn Asp Asn
Pro Asn Asn Asp
Ser Asp His Thr
Ser Asp Thr His
Ser Glu His Ser
Ser Glu Ser His
Ser His Asp Thr
Ser His Glu Ser
Ser His Ser Glu
Ser His Thr Asp
Ser Ser Glu His
Ser Ser His Glu
Ser Thr Asp His
Ser Thr His Asp
Thr Asp His Ser
Thr Asp Ser His
Thr His Asp Ser
Thr His Ser Asp
Thr Ser Asp His
Thr Ser His Asp
Valechlorin
a-L-Fucopyranosyl-(1->2)-b-D-galactopyranosyl-(1->2)-D-xylose
2-[(2-cyanoethyl)[p-[(p-nitrophenyl)azo]phenyl]amino]ethyl carbanilate
[(1R,2S,3R,4R,5R,6S)-3-benzoyloxy-4-butanoyloxy-2,5,6-trihydroxycyclohexyl] benzoate
ethane-1,2-diol,hexanedioic acid,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
4-[(diethylamino)sulfonyl]-N-[1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl]benzamide
C21H26N6O4S (458.17361560000006)
Iodofiltic acid (123I)
C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
4-{[4-{[(1R,2R)-2-(dimethylamino)cyclopentyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-N-methylbenzenesulfonamide
N-[Isoleucinyl]-N-[adenosyl]-diaminosufone
C16H26N8O6S (458.16959360000004)
5-(4-Phenoxyphenyl)-5-(4-Pyrimidin-2-Ylpiperazin-1-Yl)pyrimidine-2,4,6(2h,3h)-Trione
10,14-Dihydroxy-11-methoxy-3,3-dimethyl-12-(3-methyl-2-butenyl)-[1]benzopyrano[5,6-b]xanthen-13(3H)-one
(+-)-chartaceone B
A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a 6-carboxy-1-phenylhex-1-en-1-yl group at position 6. It has been isolated as a racemate from the bark of Cryptocarya chartacea.
rac-(6E)-5-(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-chromen-6-yl)-7-phenylhept-6-enoic acid
11-{[(E)-(3,4-dimethoxyphenyl)methylidene]amino}-3-(2-methoxyethyl)-3,11-dihydro-4H-pyrimido[5,4:4,5]pyrrolo[2,3-b]quinoxalin-4-one
[(3aS,4R,9bS)-1-(2-methylphenyl)sulfonyl-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
C27H26N2O3S (458.1664046000001)
[(3aR,4S,9bR)-1-(2-methylphenyl)sulfonyl-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
C27H26N2O3S (458.1664046000001)
[(3aR,4R,9bR)-1-(2-methylphenyl)sulfonyl-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
C27H26N2O3S (458.1664046000001)
[(3aS,4S,9bS)-1-(2-methylphenyl)sulfonyl-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
C27H26N2O3S (458.1664046000001)
(2E)-2-[(2-fluorophenyl)methylidene]-4-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,4-benzoxazin-3-one
C26H23FN4O3 (458.17540999999994)
lorglumide
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
(+-)-chartaceone A
A racemate composed of equimolar concentrations of chartaceone A1, A2, A3 and A4. It has been isolated from the barks of Cryptocarya chartacea.
chartaceone A
A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a 6-carboxy-1-phenylhex-1-en-3-yl group at position 6.
CC-90003
CC-90003 is an irreversible and selective inhibitor of ERK 1/2 with antitumor activity.
Quinine (sulfate hydrate)
Quinine sulfate hydrate (2:1:4) is an orally active alkaloid extracted from cinchona bark and can be used in anti-malarial studies. Quinine sulfate hydrate (2:1:4) is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100?mV with an IC50 of 169 μM[1][2].