Exact Mass: 454.158029
Exact Mass Matches: 454.158029
Found 160 metabolites which its exact mass value is equals to given mass value 454.158029
,
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).
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
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
C19H26N4O7S (454.15221260000004)
Ala Cys Phe Asp
C19H26N4O7S (454.15221260000004)
Ala Asp Cys Phe
C19H26N4O7S (454.15221260000004)
Ala Asp Phe Cys
C19H26N4O7S (454.15221260000004)
Ala Phe Cys Asp
C19H26N4O7S (454.15221260000004)
Ala Phe Asp Cys
C19H26N4O7S (454.15221260000004)
Cys Ala Asp Phe
C19H26N4O7S (454.15221260000004)
Cys Ala Phe Asp
C19H26N4O7S (454.15221260000004)
Cys Asp Ala Phe
C19H26N4O7S (454.15221260000004)
Cys Asp Phe Ala
C19H26N4O7S (454.15221260000004)
Cys Glu Phe Gly
C19H26N4O7S (454.15221260000004)
Cys Glu Gly Phe
C19H26N4O7S (454.15221260000004)
Cys Phe Ala Asp
C19H26N4O7S (454.15221260000004)
Cys Phe Asp Ala
C19H26N4O7S (454.15221260000004)
Cys Phe Glu Gly
C19H26N4O7S (454.15221260000004)
Cys Phe Gly Glu
C19H26N4O7S (454.15221260000004)
Cys Gly Glu Phe
C19H26N4O7S (454.15221260000004)
Cys Gly Phe Glu
C19H26N4O7S (454.15221260000004)
Cys Met Thr Thr
Cys Thr Met Thr
Cys Thr Thr Met
Asp Ala Cys Phe
C19H26N4O7S (454.15221260000004)
Asp Ala Phe Cys
C19H26N4O7S (454.15221260000004)
Asp Cys Ala Phe
C19H26N4O7S (454.15221260000004)
Asp Cys Phe Ala
C19H26N4O7S (454.15221260000004)
Asp Phe Ala Cys
C19H26N4O7S (454.15221260000004)
Asp Phe Cys Ala
C19H26N4O7S (454.15221260000004)
Glu Cys Phe Gly
C19H26N4O7S (454.15221260000004)
Glu Cys Gly Phe
C19H26N4O7S (454.15221260000004)
Glu Phe Cys Gly
C19H26N4O7S (454.15221260000004)
Glu Phe Gly Cys
C19H26N4O7S (454.15221260000004)
Glu Gly Cys Phe
C19H26N4O7S (454.15221260000004)
Glu Gly Phe Cys
C19H26N4O7S (454.15221260000004)
Phe Ala Cys Asp
C19H26N4O7S (454.15221260000004)
Phe Ala Asp Cys
C19H26N4O7S (454.15221260000004)
Phe Cys Ala Asp
C19H26N4O7S (454.15221260000004)
Phe Cys Asp Ala
C19H26N4O7S (454.15221260000004)
Phe Cys Glu Gly
C19H26N4O7S (454.15221260000004)
Phe Cys Gly Glu
C19H26N4O7S (454.15221260000004)
Phe Asp Ala Cys
C19H26N4O7S (454.15221260000004)
Phe Asp Cys Ala
C19H26N4O7S (454.15221260000004)
Phe Glu Cys Gly
C19H26N4O7S (454.15221260000004)
Phe Glu Gly Cys
C19H26N4O7S (454.15221260000004)
Phe Gly Cys Glu
C19H26N4O7S (454.15221260000004)
Phe Gly Glu Cys
C19H26N4O7S (454.15221260000004)
Gly Cys Glu Phe
C19H26N4O7S (454.15221260000004)
Gly Cys Phe Glu
C19H26N4O7S (454.15221260000004)
Gly Glu Cys Phe
C19H26N4O7S (454.15221260000004)
Gly Glu Phe Cys
C19H26N4O7S (454.15221260000004)
Gly Phe Cys Glu
C19H26N4O7S (454.15221260000004)
Gly Phe Glu Cys
C19H26N4O7S (454.15221260000004)
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 Met Met Ser
Ser Met Ser Met
Ser Ser Met Met
Thr Cys Met Thr
Thr Cys Thr Met
Thr Met Cys Thr
Thr Met Thr Cys
Thr Thr Cys Met
Thr Thr Met Cys
5,2,4,5-Tetrahydroxy-3-(3-hydroxy-3-methylbutyl)-6,6-dimethylpyrano[2,3:7,8]flavone
His-TyrMe-OH
4,4-Bis(diethoxyphosphono-methyl)-Biphenyl
C22H32O6P2 (454.16740319999997)
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
C23H26N4O4S (454.16746760000007)
N-[(4-chlorophenyl)methyl]-5,12-dioxo-2R-phenyl-1-oxa-4-azacyclododec-8E-ene-6S-acetamide
C25H27ClN2O4 (454.16592520000006)
[(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
C23H26N4O4S (454.16746760000007)
[(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
C23H26N4O4S (454.16746760000007)
[(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
C23H26N4O4S (454.16746760000007)
(2R,5S)-1,4-Dimethyl-2-hydroxy-2-(3,4-dihydroxybenzyl)-5-[(4-nitro-1H-indol-3-yl)methyl]piperazine-3,6-dione
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.