Exact Mass: 454.1604
Exact Mass Matches: 454.1604
Found 251 metabolites which its exact mass value is equals to given mass value 454.1604
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
KB 2
Constituent of Artocarpus communis (breadfruit). KB 2 is found in breadfruit and fruits. KB 2 is found in breadfruit. KB 2 is a constituent of Artocarpus communis (breadfruit).
A-D-Glucopyranoside,6-O-acetyl-1,3,4-tris-O-(2-methyl-1-oxopropyl)-B-D-fructofuranosyl, 6-acetate2,3,4-tris(2-methylpropanoate)
7,8,3,4,5-Pentamethoxy-6,6-dimethylpyrano[2,3:5,6]flavone
(2R*,5aS,10bR)-5a,10b-dihydro-4,5a,8-trihydroxy-2-(1-hydroxy-1-methylethyl)-10b-(3-methyl-2-buten-1-yl)-2H,3H,6H-benzofuro[3,2-b]pyrano[3,2-f]-[1]benzofuro-5-one|(2S*,5aS,10bR)-5a,10b-dihydro-4,5a,8-trihydroxy-2-(1-hydroxy-1-methylethyl)-10b-(3-methyl-2-buten-1-yl)-2H,3H,6H-benzofuro[3,2-b]pyrano[3,2-f][1]benzofuro-5-one|nigrasin C|nigrasin D
(3R*,6aS,11bR)-6a,11b-dihydro-3,5,6a,9-tetrahydroxy-2,2-dimethyl-11b-(3-methyl-2-buten-1-yl)-2H,4H,6H-benzofuro[3,2-b]pyrano[3,2-g][1]benzopyran-6-one|(3S*,6aS,11bR)-6a,11b-dihydro-3,5,6a,9-tetrahydroxy-2,2-dimethyl-11b-(3-methyl-2-buten-1-yl)-2H,4H,6H-benzofuro[3,2-b]pyrano[3,2-g][1]benzopyran-6-one|nigrasin A|nigrasin B
8-O-acetyl-4beta-hydroxy-3alpha-methoxy-dihydroharpagide|ajureptaside A
3-[3-(3,4-dihydroxybenzyl)-6-hydroxy-2,4-dimethoxyphenyl]-1-(5-hydroxy-2-methoxyphenyl)propan-1-one|alpha,beta-dihydro-3,6-dihydroxy-2,4,6-trimethoxy-3-(3,4-dihydroxybenzyl)chalcone
1alpha,9beta-difuranoyloxy-2-oxo-3-enedihydro-beta-agarofuran
methyl 3-(3,4-dihydroxyphenyl)-2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-4-methoxy-5-oxofuran-2-carboxylate
methyl 3-(3,4-dihydroxyphenyl)-2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-4-methoxy-5-oxofuran-2-carboxylate
Ala Cys Asp Phe
Ala Cys Phe Asp
Ala Asp Cys Phe
Ala Asp Phe Cys
Ala Asp Ser Tyr
Ala Asp Tyr Ser
Ala Phe Cys Asp
Ala Phe Asp Cys
Ala Ser Asp Tyr
Ala Ser Tyr Asp
Ala Tyr Asp Ser
Ala Tyr Ser Asp
Cys Ala Asp Phe
Cys Ala Phe Asp
Cys Asp Ala Phe
Cys Asp Phe Ala
Cys Glu Phe Gly
Cys Glu Gly Phe
Cys Phe Ala Asp
Cys Phe Asp Ala
Cys Phe Glu Gly
Cys Phe Gly Glu
Cys Gly Glu Phe
Cys Gly Phe Glu
Cys Met Thr Thr
Cys Thr Met Thr
Cys Thr Thr Met
Asp Ala Cys Phe
Asp Ala Phe Cys
Asp Ala Ser Tyr
Asp Ala Tyr Ser
Asp Cys Ala Phe
Asp Cys Phe Ala
Asp Phe Ala Cys
Asp Phe Cys Ala
Asp Phe Ser Ser
Asp Gly Thr Tyr
Asp Gly Tyr Thr
Asp Ser Ala Tyr
Asp Ser Phe Ser
Asp Ser Ser Phe
Asp Ser Tyr Ala
Asp Thr Gly Tyr
Asp Thr Tyr Gly
Asp Tyr Ala Ser
Asp Tyr Gly Thr
Asp Tyr Ser Ala
Asp Tyr Thr Gly
Glu Cys Phe Gly
Glu Cys Gly Phe
Glu Phe Cys Gly
Glu Phe Gly Cys
Glu Gly Cys Phe
Glu Gly Phe Cys
Glu Gly Ser Tyr
Glu Gly Tyr Ser
Glu Ser Gly Tyr
Glu Ser Tyr Gly
Glu Tyr Gly Ser
Glu Tyr Ser Gly
Phe Ala Cys Asp
Phe Ala Asp Cys
Phe Cys Ala Asp
Phe Cys Asp Ala
Phe Cys Glu Gly
Phe Cys Gly Glu
Phe Asp Ala Cys
Phe Asp Cys Ala
Phe Asp Ser Ser
Phe Glu Cys Gly
Phe Glu Gly Cys
Phe Gly Cys Glu
Phe Gly Glu Cys
Phe Ser Asp Ser
Phe Ser Ser Asp
Gly Cys Glu Phe
Gly Cys Phe Glu
Gly Asp Thr Tyr
Gly Asp Tyr Thr
Gly Glu Cys Phe
Gly Glu Phe Cys
Gly Glu Ser Tyr
Gly Glu Tyr Ser
Gly Phe Cys Glu
Gly Phe Glu Cys
Gly Ser Glu Tyr
Gly Ser Tyr Glu
Gly Thr Asp Tyr
Gly Thr Tyr Asp
Gly Tyr Asp Thr
Gly Tyr Glu Ser
Gly Tyr Ser Glu
Gly Tyr Thr Asp
Met Cys Thr Thr
Met Met Ser Ser
Met Ser Met Ser
Met Ser Ser Met
Met Thr Cys Thr
Met Thr Thr Cys
Ser Ala Asp Tyr
Ser Ala Tyr Asp
Ser Asp Ala Tyr
Ser Asp Phe Ser
Ser Asp Ser Phe
Ser Asp Tyr Ala
Ser Glu Gly Tyr
Ser Glu Tyr Gly
Ser Phe Asp Ser
Ser Phe Ser Asp
Ser Gly Glu Tyr
Ser Gly Tyr Glu
Ser Met Met Ser
Ser Met Ser Met
Ser Ser Asp Phe
Ser Ser Phe Asp
Ser Ser Met Met
Ser Tyr Ala Asp
Ser Tyr Asp Ala
Ser Tyr Glu Gly
Ser Tyr Gly Glu
Thr Cys Met Thr
Thr Cys Thr Met
Thr Asp Gly Tyr
Thr Asp Tyr Gly
Thr Gly Asp Tyr
Thr Gly Tyr Asp
Thr Met Cys Thr
Thr Met Thr Cys
Thr Thr Cys Met
Thr Thr Met Cys
Thr Tyr Asp Gly
Thr Tyr Gly Asp
Tyr Ala Asp Ser
Tyr Ala Ser Asp
Tyr Asp Ala Ser
Tyr Asp Gly Thr
Tyr Asp Ser Ala
Tyr Asp Thr Gly
Tyr Glu Gly Ser
Tyr Glu Ser Gly
Tyr Gly Asp Thr
Tyr Gly Glu Ser
Tyr Gly Ser Glu
Tyr Gly Thr Asp
Tyr Ser Ala Asp
Tyr Ser Asp Ala
Tyr Ser Glu Gly
Tyr Ser Gly Glu
Tyr Thr Asp Gly
Tyr Thr Gly Asp
5,2,4,5-Tetrahydroxy-3-(3-hydroxy-3-methylbutyl)-6,6-dimethylpyrano[2,3:7,8]flavone
Sucrose acetate isobutyrate
3-(3-Fluorophenyl)-1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-2-propen-1-one
LOFEPRAMINE HYDROCHLORIDE
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent
Phenol, 4-((5-(4-chlorophenyl)-3,5-dihydro-3-((1-methylethyl)imino)-2-phenazinyl)amino)-
nigrasin C
An extended flavonoid that is 2,3,5a,10b-tetrahydro-5H-[1]benzofuro[3,2-b]furo[3,2-g]chromene substituted by hydroxy groups at positions 4, 5a and 8, a 2-hydroxypropan-2-yl group at position 2, a prenyl group at position 10b and an oxo group at position 5. It has been isolated from the twigs of Morus nigra.
nigrasin D
An extended flavonoid that is the 2R*-diastereomer of nigrasin C. It has been isolated from the twigs of Morus nigra.
nigrasin A
An extended flavonoid that is 3,4,6a,11b-tetrahydro-2H,6H-[1]benzofuro[3,2-b]pyrano[3,2-g]chromene substituted by hydroxy groups at positions 3, 5, 6a and 9, geminal methyl groups at positions 2, an oxo group at position 6 and a prenyl group at position 11b. It has been isolated from the twigs of Morus nigra.
nigrasin B
An extended flavonoid that is the 3S*-diastereomer of nigrasin A. It has been isolated from the twigs of Morus nigra.
6-[(2r)-4-(4-Benzyl-7-Chlorophthalazin-1-Yl)-2-Methylpiperazin-1-Yl]pyridine-3-Carbonitrile
4-[[4-ethyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)-3-oxobutanamide
N-[(4-chlorophenyl)methyl]-5,12-dioxo-2R-phenyl-1-oxa-4-azacyclododec-8E-ene-6S-acetamide
[(3aS,4S,9bS)-8-(3-methoxyphenyl)-1-[(1-methyl-4-imidazolyl)sulfonyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
[(2S,3R)-3-phenyl-1-(phenylmethyl)sulfonyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(3aR,4R,9bR)-8-(3-methoxyphenyl)-1-[(1-methyl-4-imidazolyl)sulfonyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
(6S,7R,8S)-4-[(2-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8S)-4-[(2-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8R)-4-[(2-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
[(3aR,4S,9bR)-8-(3-methoxyphenyl)-1-[(1-methyl-4-imidazolyl)sulfonyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
(6S,7S,8R)-4-[(2-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8S)-4-[(2-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8R)-4-[(2-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-4-[(2-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-4-[(2-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
S-hexanoyl-4-phosphopantetheine(2-)
An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-hexanoyl-4-phosphopantetheine; major species at pH 7.3.
SIRT6 activator 12q
SIRT6 activator 12q is potent, selective and orally active SIRT6 activator with IC50 values of 171.20, >200, >200, >200, 0.58 μM for SIRT1, SIRT2, SIRT3, SIRT5, SIRT6, respectively. SIRT6 activator 12q inhibits cell growth and migration. SIRT6 activator 12q induces Apoptosis and cell cycle arrest at G2 phase. SIRT6 activator 12q shows anticancer activity[1].