Exact Mass: 448.17669420000004
Exact Mass Matches: 448.17669420000004
Found 500 metabolites which its exact mass value is equals to given mass value 448.17669420000004
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Lonchocarpenin
A hydroxycoumarin that is 2H,8H-benzo[1,2-b:5,4-b]dipyran-2-one substituted by a hydroxy group at position 4, a methoxy group at position 5, 4-methoxyphenyl group at position 3 and two methyl groups at position 8 respectively.
Armillaridin
C24H29ClO6 (448.16525640000003)
Armillaridin is found in mushrooms. Armillaridin is from Armillaria mellea (honey mushroom From Armillaria mellea (honey mushroom). Armillaridin is found in mushrooms.
1,3-Benzenedicarbonitrile, 2-[[4-[[2-(acetyloxy)ethyl]butylamino]-2-methylphenyl]azo]-5-nitro-
8-O-Acetyl shanzhiside methyl ester
Ethyl [3,4,5-trihydroxy-6-[2-[(4-methoxyphenyl)methyl]phenoxy]oxan-2-yl]methyl carbonate
4-((4-(1H-Tetrazol-1-yl)phenoxy)methyl)-2-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)thiazole
Pranidipine
Tarazepide
C28H24N4O2 (448.18991639999996)
3-O-Methyl 5-O-(3-phenylprop-2-enyl) 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
anacardoside
Orcinol gentiobioside is a natural product found in Semecarpus anacardium and Curculigo orchioides with data available. Orcinol gentiobioside (compound 4) is a natural product isolated from the rhizomes of C. breviscapa[1]. Orcinol gentiobioside (compound 4) is a natural product isolated from the rhizomes of C. breviscapa[1].
Barlerin
8-O-Acetyl shanzhiside methyl ester is a natural product found in Barleria lupulina, Phlomoides umbrosa, and other organisms with data available. Barlerin (8-O-Acetyl shanzhiside methyl ester) is an iridoid glucoside isolated from the leaves of Lamiophlomis rotata Kudo, a Chinese folk medicinal plant in Xi-zang. Barlerin (8-O-Acetyl shanzhiside methyl ester) could inhibt NF-κB. Barlerin (8-O-Acetyl shanzhiside methyl ester) is an iridoid glucoside isolated from the leaves of Lamiophlomis rotata Kudo, a Chinese folk medicinal plant in Xi-zang. Barlerin (8-O-Acetyl shanzhiside methyl ester) could inhibt NF-κB.
Orcinol
Orcinol gentiobioside is a natural product found in Semecarpus anacardium and Curculigo orchioides with data available. Orcinol gentiobioside (compound 4) is a natural product isolated from the rhizomes of C. breviscapa[1]. Orcinol gentiobioside (compound 4) is a natural product isolated from the rhizomes of C. breviscapa[1].
(4R*,6Z,8R*,10S*,11E)-8-(Acetyloxy)-3-[(acetyloxy)methyl]-2,4,5,8,9,10-hexahydro-10-hydroxy-6,10-dimethyl-2-oxocyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid
Manuifolin Q
(1S)-1-(4-hydroxyphenyl)ethane-1,2-diol 2-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|(1S)-1-(4-Hydroxyphenyl)ethane-1,2-diol 2-O-??-D-Apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside
(3S)-8-(beta-D-glucopyranosyloxy)-3-[(1E,3E,5E)-hepta-1,3,5-trienyl]-3,4-dihydro-6-hydroxy-5-methyl-1H-2-benzopyran-1-one|(3S,11E,13E,15E)-8-(beta-D-glucopyranosyloxy)-3-heptatrienyl-6-hydroxy-5-methylisochroman-1-one
2-hydroxy-5-(2-hydroxyethyl)phenyl O-alpha-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside|miliusoside A
2,2,2,2-tetramethyl-2H,2H-[5,5]bi[benzo[h]chromenylidene]-6,6-dione|2,2,2,2-Tetramethyl-2H,2H-[5,5]bi[benzo[h]chromenyliden]-6,6-dion|dehydrotectol
3,4-Dihydroxyphenylethanol-8-O-[??-D-apiofuranosyl(1鈥樏傗垎2)]-??-D-glucopyranoside
3-carbomethoxynaphtho[1,2-b]-3,3-dimethylpyran-4-O-beta-D-glucopyranoside
2-(3,4-dihydroxyphenyl)ethyl 6-O-beta-D-xylopyranosyl-beta-D-allopyranoside|2-(3,4-dihydroxyphenyl)ethyl O-beta-D-xylopyranosyl-(1->6)-beta-D-allopyranoside
Pierreione C
A methoxyisoflavone that is isoflavone substituted by methoxy groups at positions 5 and 3, a prenyloxy group at position 4 and a dimethylpyran ring fused across positions 6 and 7. Isolated from Antheroporum pierrei, it exhibits antineoplastic activity.
Prenylcandidusin B
A member of the class of dibenzofurans that is 1,4,7,8-tetramethoxydibenzo[b,d]furan substituted by a 4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl substituent at position 3. It has been isolated from Aspergillus taichungensis.
2-(3,4-dihydroxyphenyl)ethyl 2-O-beta-D-xylopyranosyl-beta-D-allopyranoside|rebouoside A
3-hydroxyl-5-methyphenol-1-O-[beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranoside]
1,2-dihydroxy-4-methoxybenzene 1-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside|2-hydroxy-4-methoxyphenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
4-hydroxy-3-methoxybenzyl 4-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside
3beta-norpinan-2-one 3-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside
3,4-dihydroxyphenylethano1-8-O-[beta-D-apiofuranosyl(1?2)]-beta-D-glucopyranoside
2,4-dimethoxyphenyl 1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
(-)-4-[beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyloxy]benzyl alcohol
3,4-dimethoxyphenol beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|3,4-dimethoxyphenol beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside|3,4-Dimethoxyphenol ??-D-apiofuranosyl(1鈥樏傗垎6)-??-D-glucopyranoside|3,4-dimethoxyphenyl 1-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside|3,4-dimethoxyphenyl 1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|3,4-dimethoxyphenyl beta-D?apiofuranosyl-(1?6)-beta-D-glucopyranoside
3,4-Dihydroxyphenylethanol-8-O-[??-D-apiofuranosyl(1鈥樏傗垎3)]-??-D-glucopyranoside
4-hydroxy-3-methoxybenzyl-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside|bretschneideroside C
3,4-dimethoxyphenyl-1-O-beta-D-apiofuranosyl (1->2)-beta-D-glucopyranoside
5-hydroxy-6-methyl-2-methoxy-[6,6-dimethylpyrano(2,3:7,8)][6,6dimethylpyrano(2,3:4,5)]-(2S)-flavone
2-(3,4-dihydroxyphenyl) ethyl-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|2-(4-hydroxyphenyl)ethyl beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|cuneataside C|osmanthuside H
(+)-4-[alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyloxy]benzyl alcohol
(7S,8S,10S)-[tetrahydro-4-hydroxy-2-(3,4,5-trimethoxyphenyl)furan-3-yl]methyl 3,4-dimethoxy benzoate
rel-(2Z)-2-{(1E)-2-[(1R,4R,4aR,7R,8S,8aS)-3,4,4a,5,6,7,8,8a-octahydro-4-hydroxy-7-(methoxycarbonyl)-4a,8-dimethyl-3-oxo-1,4-etheno-1H-2-benzopyran-8-yl]ethenyl}but-2-enedioic acid dimethyl ester|tinocapilactone A
(4bS,7R,8R,8aR,9S,10S)-8-(acetoxy)methyl-7-formyloxy-3,9,10-trihydroxy-4b,8-dimethyl-2-(2-propenyl)-4b,5,6,7,8,8a,9,10-octahydrophenanthren-1,4-dion
2-carbomethoxy-3-prenyl-1,4-naphthohydroquinone-4-O-beta-D-glucopyranoside|2-carbomethoxy-3-prenyl-1,4-naphthohydroquinone-4-O-beta-D-glucoside
2alpha,13-diacetoxy-4alpha-hydroxy-8alpha-methacryloyloxy-bourbonen-12,6alpha-olide|2alpha,13-diacetoxy-4alpha-hydroxy-8alpha-methacryloyloxybourbonen-12,6alpha-olide
3-methoxy-4-hydroxyphenyl-1-O-alpha-L-rhamnopyranosyl-(1-6)-beta-D-glucopyranoside|cuneataside D
2-(4-hydroxy-3-methoxyphenyl)ethanol 1-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside]
1,4-Dihydroxy-2-carbomethoxy-3-prenylnaphthalene-1-O-beta-glucopyranoside
2-(3,4-dimethoxyphenoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
C23H28O9_(1aS,3R,4R,5S,5aS,8aR,10R,10aS)-3-Hydroxy-3,10-dimethyl-6-methylene-2,7-dioxododecahydrooxireno[7,8]cyclodeca[1,2-b]furan-4,5-diyl bis(2-methylacrylate)
(1R,3R,4S,6S,8R,9R,10S,11S)-8-hydroxy-3,8-dimethyl-12-methylidene-10-[(2-methylprop-2-enoyl)oxy]-7,13-dioxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradecan-9-yl 2-methylprop-2-enoate
(1R,3R,4S,6S,8R,9R,10S,11S)-8-hydroxy-3,8-dimethyl-12-methylidene-10-[(2-methylprop-2-enoyl)oxy]-7,13-dioxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradecan-9-yl 2-methylprop-2-enoate_major
Ala Cys Gln Gln
Ala Asp Phe Pro
Ala Asp Pro Phe
Ala Glu Glu Thr
C17H28N4O10 (448.18053480000003)
Ala Glu Thr Glu
C17H28N4O10 (448.18053480000003)
Ala Phe Asp Pro
Ala Phe Pro Asp
Ala Met Met Pro
C18H32N4O5S2 (448.18140220000004)
Ala Met Asn Asn
Ala Met Pro Met
C18H32N4O5S2 (448.18140220000004)
Ala Asn Met Asn
Ala Asn Asn Met
Ala Pro Asp Phe
Ala Pro Phe Asp
Ala Pro Met Met
C18H32N4O5S2 (448.18140220000004)
Ala Gln Cys Gln
Ala Gln Gln Cys
Ala Thr Glu Glu
C17H28N4O10 (448.18053480000003)
Cys Ala Gln Gln
Cys Glu Pro Thr
Cys Glu Thr Pro
Cys Gly Asn Arg
Cys Gly Arg Asn
Cys Met Pro Val
C18H32N4O5S2 (448.18140220000004)
Cys Met Val Pro
C18H32N4O5S2 (448.18140220000004)
Cys Asn Gly Arg
Cys Asn Asn Val
Cys Asn Arg Gly
Cys Asn Val Asn
Cys Pro Glu Thr
Cys Pro Met Val
C18H32N4O5S2 (448.18140220000004)
Cys Pro Thr Glu
Cys Pro Val Met
C18H32N4O5S2 (448.18140220000004)
Cys Gln Ala Gln
Cys Gln Gln Ala
Cys Arg Gly Asn
Cys Arg Asn Gly
Cys Thr Glu Pro
Cys Thr Pro Glu
Cys Val Met Pro
C18H32N4O5S2 (448.18140220000004)
Cys Val Asn Asn
Cys Val Pro Met
C18H32N4O5S2 (448.18140220000004)
Asp Ala Phe Pro
Asp Ala Pro Phe
Asp Asp Ile Ser
C17H28N4O10 (448.18053480000003)
Asp Asp Leu Ser
C17H28N4O10 (448.18053480000003)
Asp Asp Ser Ile
C17H28N4O10 (448.18053480000003)
Asp Asp Ser Leu
C17H28N4O10 (448.18053480000003)
Asp Asp Thr Val
C17H28N4O10 (448.18053480000003)
Asp Asp Val Thr
C17H28N4O10 (448.18053480000003)
Asp Glu Ser Val
C17H28N4O10 (448.18053480000003)
Asp Glu Val Ser
C17H28N4O10 (448.18053480000003)
Asp Phe Ala Pro
Asp Phe Pro Ala
Asp Ile Asp Ser
C17H28N4O10 (448.18053480000003)
Asp Ile Ser Asp
C17H28N4O10 (448.18053480000003)
Asp Leu Asp Ser
C17H28N4O10 (448.18053480000003)
Asp Leu Ser Asp
C17H28N4O10 (448.18053480000003)
Asp Met Pro Ser
Asp Met Ser Pro
Asp Pro Met Ser
Asp Pro Ser Met
Asp Ser Asp Ile
C17H28N4O10 (448.18053480000003)
Asp Ser Asp Leu
C17H28N4O10 (448.18053480000003)
Asp Ser Glu Val
C17H28N4O10 (448.18053480000003)
Asp Ser Ile Asp
C17H28N4O10 (448.18053480000003)
Asp Ser Leu Asp
C17H28N4O10 (448.18053480000003)
Asp Ser Met Pro
Asp Ser Pro Met
Asp Ser Val Glu
C17H28N4O10 (448.18053480000003)
Asp Thr Asp Val
C17H28N4O10 (448.18053480000003)
Asp Thr Val Asp
C17H28N4O10 (448.18053480000003)
Asp Val Asp Thr
C17H28N4O10 (448.18053480000003)
Asp Val Glu Ser
C17H28N4O10 (448.18053480000003)
Asp Val Ser Glu
C17H28N4O10 (448.18053480000003)
Asp Val Thr Asp
C17H28N4O10 (448.18053480000003)
Glu Ala Glu Thr
C17H28N4O10 (448.18053480000003)
Glu Ala Thr Glu
C17H28N4O10 (448.18053480000003)
Glu Cys Pro Thr
Glu Cys Thr Pro
Glu Asp Ser Val
C17H28N4O10 (448.18053480000003)
Glu Asp Val Ser
C17H28N4O10 (448.18053480000003)
Glu Glu Ala Thr
C17H28N4O10 (448.18053480000003)
Glu Glu Thr Ala
C17H28N4O10 (448.18053480000003)
Glu Pro Cys Thr
Glu Pro Thr Cys
Glu Ser Asp Val
C17H28N4O10 (448.18053480000003)
Glu Ser Val Asp
C17H28N4O10 (448.18053480000003)
Glu Thr Ala Glu
C17H28N4O10 (448.18053480000003)
Glu Thr Cys Pro
Glu Thr Glu Ala
C17H28N4O10 (448.18053480000003)
Glu Thr Pro Cys
Glu Val Asp Ser
C17H28N4O10 (448.18053480000003)
Glu Val Ser Asp
C17H28N4O10 (448.18053480000003)
Phe Pro Asp Ala
Phe Pro Glu Gly
Phe Pro Gly Glu
Gly Cys Asn Arg
Gly Cys Arg Asn
Gly Glu Phe Pro
Gly Glu Pro Phe
Gly Phe Glu Pro
Gly Phe Pro Glu
Gly Met Asn Gln
Gly Met Gln Asn
Gly Asn Cys Arg
Gly Asn Met Gln
Gly Asn Gln Met
Gly Asn Arg Cys
Gly Pro Glu Phe
Gly Pro Phe Glu
Gly Gln Met Asn
Gly Gln Asn Met
Gly Arg Cys Asn
Gly Arg Asn Cys
Ile Asp Asp Ser
C17H28N4O10 (448.18053480000003)
Ile Asp Ser Asp
C17H28N4O10 (448.18053480000003)
Ile Ser Asp Asp
C17H28N4O10 (448.18053480000003)
Leu Asp Asp Ser
C17H28N4O10 (448.18053480000003)
Leu Asp Ser Asp
C17H28N4O10 (448.18053480000003)
Leu Ser Asp Asp
C17H28N4O10 (448.18053480000003)
Met Ala Met Pro
C18H32N4O5S2 (448.18140220000004)
Met Ala Asn Asn
Met Ala Pro Met
C18H32N4O5S2 (448.18140220000004)
Met Cys Pro Val
C18H32N4O5S2 (448.18140220000004)
Met Cys Val Pro
C18H32N4O5S2 (448.18140220000004)
Met Asp Pro Ser
Met Asp Ser Pro
Met Gly Asn Gln
Met Gly Gln Asn
Met Met Ala Pro
C18H32N4O5S2 (448.18140220000004)
Met Met Pro Ala
C18H32N4O5S2 (448.18140220000004)
Met Asn Ala Asn
Met Asn Gly Gln
Met Asn Asn Ala
Met Asn Gln Gly
Met Pro Ala Met
C18H32N4O5S2 (448.18140220000004)
Met Pro Cys Val
C18H32N4O5S2 (448.18140220000004)
Met Pro Asp Ser
Met Pro Met Ala
C18H32N4O5S2 (448.18140220000004)
Met Pro Ser Asp
Met Pro Val Cys
C18H32N4O5S2 (448.18140220000004)
Met Gln Gly Asn
Met Gln Asn Gly
Met Ser Asp Pro
Met Ser Pro Asp
Met Val Cys Pro
C18H32N4O5S2 (448.18140220000004)
Met Val Pro Cys
C18H32N4O5S2 (448.18140220000004)
Asn Ala Met Asn
Asn Ala Asn Met
Asn Cys Gly Arg
Asn Cys Asn Val
Asn Cys Arg Gly
Asn Cys Val Asn
Asn Gly Cys Arg
Asn Gly Met Gln
Asn Gly Gln Met
Asn Gly Arg Cys
Asn Met Ala Asn
Asn Met Gly Gln
Asn Met Asn Ala
Asn Met Gln Gly
Asn Asn Ala Met
Asn Asn Cys Val
Asn Asn Met Ala
Asn Asn Thr Thr
Asn Asn Val Cys
Asn Gln Gly Met
Asn Gln Met Gly
Asn Gln Ser Thr
Asn Gln Thr Ser
Asn Arg Cys Gly
Asn Arg Gly Cys
Asn Ser Gln Thr
Asn Ser Thr Gln
Asn Thr Asn Thr
Asn Thr Gln Ser
Asn Thr Ser Gln
Asn Thr Thr Asn
Asn Val Cys Asn
Asn Val Asn Cys
Pro Ala Asp Phe
Pro Ala Phe Asp
Pro Ala Met Met
C18H32N4O5S2 (448.18140220000004)
Pro Cys Glu Thr
Pro Cys Met Val
C18H32N4O5S2 (448.18140220000004)
Pro Cys Thr Glu
Pro Cys Val Met
C18H32N4O5S2 (448.18140220000004)
Pro Asp Ala Phe
Pro Asp Phe Ala
Pro Asp Met Ser
Pro Asp Ser Met
Pro Glu Cys Thr
Pro Glu Phe Gly
Pro Glu Gly Phe
Pro Glu Thr Cys
Pro Phe Ala Asp
Pro Phe Asp Ala
Pro Phe Glu Gly
Pro Phe Gly Glu
Pro Gly Glu Phe
Pro Gly Phe Glu
Pro Met Ala Met
C18H32N4O5S2 (448.18140220000004)
Pro Met Cys Val
C18H32N4O5S2 (448.18140220000004)
Pro Met Asp Ser
Pro Met Met Ala
C18H32N4O5S2 (448.18140220000004)
Pro Met Ser Asp
Pro Met Val Cys
C18H32N4O5S2 (448.18140220000004)
Pro Ser Asp Met
Pro Ser Met Asp
Pro Thr Cys Glu
Pro Thr Glu Cys
Pro Val Cys Met
C18H32N4O5S2 (448.18140220000004)
Pro Val Met Cys
C18H32N4O5S2 (448.18140220000004)
Gln Ala Cys Gln
Gln Ala Gln Cys
Gln Cys Ala Gln
Gln Cys Gln Ala
Gln Gly Met Asn
Gln Gly Asn Met
Gln Met Gly Asn
Gln Met Asn Gly
Gln Asn Gly Met
Gln Asn Met Gly
Gln Asn Ser Thr
Gln Asn Thr Ser
Gln Gln Ala Cys
Gln Gln Cys Ala
Gln Gln Ser Ser
Gln Ser Asn Thr
Gln Ser Gln Ser
Gln Ser Ser Gln
Gln Ser Thr Asn
Gln Thr Asn Ser
Gln Thr Ser Asn
Arg Cys Gly Asn
Arg Cys Asn Gly
Arg Gly Cys Asn
Arg Gly Asn Cys
Arg Asn Cys Gly
Arg Asn Gly Cys
Ser Asp Asp Ile
C17H28N4O10 (448.18053480000003)
Ser Asp Asp Leu
C17H28N4O10 (448.18053480000003)
Ser Asp Glu Val
C17H28N4O10 (448.18053480000003)
Ser Asp Ile Asp
C17H28N4O10 (448.18053480000003)
Ser Asp Leu Asp
C17H28N4O10 (448.18053480000003)
Ser Asp Met Pro
Ser Asp Pro Met
Ser Asp Val Glu
C17H28N4O10 (448.18053480000003)
Ser Glu Asp Val
C17H28N4O10 (448.18053480000003)
Ser Glu Val Asp
C17H28N4O10 (448.18053480000003)
Ser Ile Asp Asp
C17H28N4O10 (448.18053480000003)
Ser Leu Asp Asp
C17H28N4O10 (448.18053480000003)
Ser Met Asp Pro
Ser Met Pro Asp
Ser Asn Gln Thr
Ser Asn Thr Gln
Ser Pro Asp Met
Ser Pro Met Asp
Ser Gln Asn Thr
Ser Gln Gln Ser
Ser Gln Ser Gln
Ser Gln Thr Asn
Ser Ser Gln Gln
Ser Thr Asn Gln
Ser Thr Gln Asn
Ser Val Asp Glu
C17H28N4O10 (448.18053480000003)
Ser Val Glu Asp
C17H28N4O10 (448.18053480000003)
Thr Ala Glu Glu
C17H28N4O10 (448.18053480000003)
Thr Cys Glu Pro
Thr Cys Pro Glu
Thr Asp Asp Val
C17H28N4O10 (448.18053480000003)
Thr Asp Val Asp
C17H28N4O10 (448.18053480000003)
Thr Glu Ala Glu
C17H28N4O10 (448.18053480000003)
Thr Glu Cys Pro
Thr Glu Glu Ala
C17H28N4O10 (448.18053480000003)
Thr Glu Pro Cys
Thr Asn Asn Thr
Thr Asn Gln Ser
Thr Asn Ser Gln
Thr Asn Thr Asn
Thr Pro Cys Glu
Thr Pro Glu Cys
Thr Gln Asn Ser
Thr Gln Ser Asn
Thr Ser Asn Gln
Thr Ser Gln Asn
Thr Thr Asn Asn
Thr Val Asp Asp
C17H28N4O10 (448.18053480000003)
Val Cys Met Pro
C18H32N4O5S2 (448.18140220000004)
Val Cys Asn Asn
Val Cys Pro Met
C18H32N4O5S2 (448.18140220000004)
Val Asp Asp Thr
C17H28N4O10 (448.18053480000003)
Val Asp Glu Ser
C17H28N4O10 (448.18053480000003)
Val Asp Ser Glu
C17H28N4O10 (448.18053480000003)
Val Asp Thr Asp
C17H28N4O10 (448.18053480000003)
Val Glu Asp Ser
C17H28N4O10 (448.18053480000003)
Val Glu Ser Asp
C17H28N4O10 (448.18053480000003)
Val Met Cys Pro
C18H32N4O5S2 (448.18140220000004)
Val Met Pro Cys
C18H32N4O5S2 (448.18140220000004)
Val Asn Cys Asn
Val Asn Asn Cys
Val Pro Cys Met
C18H32N4O5S2 (448.18140220000004)
Val Pro Met Cys
C18H32N4O5S2 (448.18140220000004)
Val Ser Asp Glu
C17H28N4O10 (448.18053480000003)
Val Ser Glu Asp
C17H28N4O10 (448.18053480000003)
Val Thr Asp Asp
C17H28N4O10 (448.18053480000003)
Armillaridin
C24H29ClO6 (448.16525640000003)
Pranidipine
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
4-Methoxyphenyl 4-O-(beta-D-Galactopyranosyl)-beta-D-glucopyranoside
DEBRISOQUIN SULFATE
C20H28N6O4S (448.18926480000005)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
1-[(4-Carboxyphenyl)methyl]-2-methyl-1,2-hydrazinedicarboxylic acid bis(phenylmethyl) ester
Karenitecin
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor
3,5-di-o-acetyl-5-fluoro-o4-(2,4,6-trimethylphenyl)-2-deoxyuridine
C22H25FN2O7 (448.16457119999995)
1,3-BIS-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-THIOUREA
Sergliflozin etabonate
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor
1H-Benzimidazole-1-acetamide,N-cyclopentyl-2-[[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]thio]-(9CI)
Tarazepide
C28H24N4O2 (448.18991639999996)
C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist
n-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepin-3-yl)-5,6-dihydro-4h-pyrrolo[3,2,1-ij]quinoline-2-carboxamide
C28H24N4O2 (448.18991639999996)
4-[(5,5-dimethyl-8-quinolin-3-yl-6H-naphthalene-2-carbonyl)amino]benzoic acid
C29H24N2O3 (448.17868339999995)
N-(4-(4-Aminopiperidin-1-yl)-2-methoxyphenyl)-5-chloro-4-(1H-indol-3-yl)pyrimidin-2-amine
N-[2-(3,4-diethoxyphenyl)ethyl]-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide
C26H28N2O3S (448.18205380000006)
Technetium Tc-99m disofenin
C18H26N2O5Tc (448.18416260000004)
V - Various > V09 - Diagnostic radiopharmaceuticals > V09D - Hepatic and reticulo endothelial system > V09DA - Technetium (99mtc) compounds D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
4-[(3AS,4R,7R,8AS,8BR)-2-(1,3-Benzodioxol-5-ylmethyl)-7-hydroxy-1,3-dioxodecahydropyrrolo[3,4-A]pyrrolizin-4-YL]benzenecarboximidamide
4-(4-Methylpiperazin-1-Yl)-N-[5-(2-Thienylacetyl)-1,5-Dihydropyrrolo[3,4-C]pyrazol-3-Yl]benzamide
2-(6-Chloro-3-{[2,2-difluoro-2-(2-pyridinyl)ethyl]amino}-2-oxo-1(2H)-pyrazinyl)-N-[(2-fluoro-3-methyl-6-pyridinyl)methyl]acetamide
(2s)-2-[3-(Aminomethyl)phenyl]-3-[(R)-[(1r)-1-{[(Benzyloxy)carbonyl]amino}-2-Methylpropyl](Hydroxy)phosphoryl]propanoic Acid
2-(3,4-Dimethoxyphenoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
3-O-Methyl 5-O-(3-phenylprop-2-enyl) 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
N-[3-(cyclohexylthio)propyl]-2-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methylsulfinyl]acetamide
4-[[9-[(3R)-3-oxolanyl]-8-(2,4,6-trifluoroanilino)-2-purinyl]amino]-1-cyclohexanol
4-hydroxymethyl-2-methoxyphenyl-1-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside
A natural product found in Acer saccharum.
3,4,5-trimethoxy-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide
C22H28N2O6S (448.16679880000004)
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]triazole-4-carboxamide
1-(3-Sulfopropyl)-4-[(1e,3e)-3-(1,3,3-Trimethyl-1,3-Dihydro-2h-Indol-2-Ylidene)prop-1-En-1-Yl]quinolinium
C26H28N2O3S (448.18205380000006)
D004396 - Coloring Agents > D002232 - Carbocyanines
5-[3-((E)-{[3-(dimethylamino)benzoyl]hydrazono}methyl)-2,5-dimethyl-1H-pyrrol-1-yl]isophthalic acid
1-(4-Fluorophenyl)-4-[[1-(2-phenylethyl)-5-tetrazolyl]-thiophen-2-ylmethyl]piperazine
1-Butyl-2-[2-furanyl(oxo)methyl]imino-10-methyl-5-oxo-3-dipyrido[3,4-c:1,2-f]pyrimidinecarboxylic acid ethyl ester
(2S,3S,3aR,9bR)-7-(3-fluorophenyl)-3-(hydroxymethyl)-1-methyl-6-oxo-N-(2-pyridinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C25H25FN4O3 (448.1910591999999)
(1S,9R,10R,11R)-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-N-(2-pyridin-4-ylethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C25H25FN4O3 (448.1910591999999)
(1R,9S,10S,11S)-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-N-(2-pyridin-4-ylethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C25H25FN4O3 (448.1910591999999)
3-[(3aR,4R,9bR)-4-(hydroxymethyl)-1-(2-thiazolylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide
3-[(3aS,4S,9bS)-4-(hydroxymethyl)-1-(2-thiazolylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide
(2R,3R,3aS,9bS)-7-(3-fluorophenyl)-3-(hydroxymethyl)-1-methyl-6-oxo-N-(2-pyridinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C25H25FN4O3 (448.1910591999999)
3-[(3aR,4S,9bR)-4-(hydroxymethyl)-1-(2-thiazolylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide
methyl (3aR,4R,5R,6E,10E,11aR)-5-acetyloxy-4-[(2S,3S)-2,3-dimethyloxirane-2-carbonyl]oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid
methyl (3aS,4S,5S,6E,10Z,11aR)-5-acetyloxy-4-[(2S,3S)-2,3-dimethyloxirane-2-carbonyl]oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
methyl (3aS,4S,5S,6E,10E,11aR)-5-acetyloxy-4-[(2S,3S)-2,3-dimethyloxirane-2-carbonyl]oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
BAY-293
BAY-293, a valuable chemical probe, blocks RAS activation via disruption of the KRAS-SOS1 interaction with an IC50 of 21 nM. BAY-293 is a potent inhibitor of Son of Sevenless 1 (SOS1). SOS1 is the guanine nucleotide exchange factor (GEF) and activator of RAS[1].
CNT2 inhibitor-1
CNT2 inhibitor-1 is a potent concentrative nucleoside transporter 2 Inhibitor (CNT2), with an IC50 of 640 nM for hCNT2.
RS 17053 hydrochloride
C24H30Cl2N2O2 (448.16842199999996)
RS 17053 hydrochloride is a potent and selective α1A adrenoceptor antagonist, with a pKi value of 9.1 in native cell membrane and a pA2 value of 9.8 in functional assays.
TG6-10-1
TG6-10-1 is an EP2 antagonist, shows low-nanomolar antagonist activity against only EP2, >300-fold selectivity over human EP3, EP4, and IP receptors, 100-fold selectivity over EP1 receptors[1].