Exact Mass: 468.1784088
Exact Mass Matches: 468.1784088
Found 500 metabolites which its exact mass value is equals to given mass value 468.1784088
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Paucin
Ent-8alpha-hydroxylabd-13-en-15-yl diphosphate
C20H38O8P2 (468.20418079999996)
(13E)-9-hydroxy-8alpha-labda-13-en-15-yl diphosphate
C20H38O8P2 (468.20418079999996)
Jangomolide
Constituent of Flacourtia jangomas (paniala) and Limonia acidissima (wood apple). Jangomolide is found in herbs and spices, beverages, and fruits. Jangomolide is found in beverages. Jangomolide is a constituent of Flacourtia jangomas (paniala) and Limonia acidissima (wood apple).
Dukunolide D
Dukunolide D is found in fruits. Dukunolide D is a constituent of Lansium domesticum (langsat) Constituent of Lansium domesticum (langsat). Dukunolide D is found in fruits.
2-({5-Chloro-2-[(2-Methoxy-4-Morpholin-4-Ylphenyl)amino]pyrimidin-4-Yl}amino)-N-Methylbenzamide
C23H25ClN6O3 (468.16765699999996)
2-[1-[2-[(4-Carbamimidoylbenzoyl)amino]-3-(4-hydroxyphenyl)propanoyl]piperidin-4-yl]oxyacetic acid
Prim-O-glucosylcimifugin
C22H28O11 (468.16315380000003)
Cimifugin 7-glucoside
C22H28O11 (468.16315380000003)
PRIM-O-GLUCOSYLCIMIFUGIN is an organic heterotricyclic compound and an oxacycle. Prim-O-glucosylcimifugin is a natural product found in Ostericum grosseserratum, Saposhnikovia divaricata, and other organisms with data available. Prim-O-glucosylcimifugin exerts anti-inflammatory effects through the inhibition of iNOS and COX-2 expression by through regulating JAK2/STAT3 signaling. Prim-O-glucosylcimifugin exerts anti-inflammatory effects through the inhibition of iNOS and COX-2 expression by through regulating JAK2/STAT3 signaling.
Artoindonesianin B
dichamanetin
A natural product found in Piper sarmentosum.
erythbigenol A
Erythbigenone A
3-(4-acetoxy-3-methoxyphenyl)-2-<4-acetoxy-6-(3-acetoxyprop-2-enyl)-3-methoxy>-prop-2-ene
2-Hydroxy-3,4-dimethoxy-isoflavane-7-O-??-D-glucoside
5,7-diamino-5,7,9-trideoxynon-2-ulosonic acid
C18H32N2O12 (468.19551520000005)
3-(4-acetoxy-3-methoxyphenyl)-2-<4-acetoxy-6-(3-acetoxyprop-2-enyl)-3-methoxy>-prop-1-ene
(4R)-alpha-terpineol 8-O-beta-D-(6-O-galloyl)glucopyranoside
1-O-angeloylglycerol 2-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|everlastoside G
2-[(2S)-2,3-dihydro-7-hydroxy-2-(1-hydroxy-1,5-dimethyl-4-hexen-1-yl)-4-benzofuranyl]-3-methoxy-5,7-dihydroxy-4H-[1]benzopyran-4-one|nigrasin J
threo-1-(4-hydroxy-2-methoxyphenyl)-2-(2,4-dihydroxy-phenyl)-1,3-propanediol-4-O-?-D-glucopyranoside
C22H28O11 (468.16315380000003)
1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propandiol 4-O-beta-D-glucopyranoside|1-(4-O-beta-glucosyl-2-hydroxyphenyl)-2-(2-hydroxy-4-methoxyphenyl)-1,3-propanediol|myriophylloside G|threo-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propandiol 4-O-beta-D-glucopyranoside|threo-2,3-bis(4-hydroxy-3-methoxyphenyl)-3-ethoxypropan-1-ol
C22H28O11 (468.16315380000003)
6-O-(6?-O-phydroxybenzoyl)-beta-D-glucopyranosyl-des-p-hydroxybenzoyl-3-deoxycatalpin
C22H28O11 (468.16315380000003)
2,9-Diacetoxy-3,10-dimethoxy-13-(acetoxymethyl)-6,12-methano-5,6,7,12-tetrahydrodibenzo[a,d]cyclooctene
7-(1,1-dimethylallyl)-2,3-dihydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-10-methoxy-2-methyl-6H-1,4,5-trioxaphenanthren-6-one|antidesmanin A
O-(6-Acetyl-beta-D-glucopyranoside)-(1beta,4alpha,5alpha,8beta)-4-Hydroxy-9,11(13)-guaiadien-12,8-olide
longicornuol A|threo-1-{9-hydroxy-3-[2-(3-hydroxyphenyl)ethyl]-1,8,10-trimethoxy-6H-benzo[c]chromen-6-yl}ethane-1,2-diol
Tyr Ala Thr Asp
C20H28N4O9 (468.18561980000004)
Thr Ser Phe Asp
C20H28N4O9 (468.18561980000004)
Jangomolide
Jangomolide is a steroid lactone.
Prim-O-glucosylcimifugin
C22H28O11 (468.16315380000003)
Prim-O-glucosylcimifugin exerts anti-inflammatory effects through the inhibition of iNOS and COX-2 expression by through regulating JAK2/STAT3 signaling. Prim-O-glucosylcimifugin exerts anti-inflammatory effects through the inhibition of iNOS and COX-2 expression by through regulating JAK2/STAT3 signaling.
6-(furan-3-yl)-13-hydroxy-5,12,16,16-tetramethyl-7,10,17-trioxahexacyclo[13.3.3.0¹,¹⁵.0²,¹².0⁵,¹¹.0⁹,¹¹]henicos-19-ene-8,14,21-trione
6-(furan-3-yl)-13-hydroxy-5,12,16,16-tetramethyl-7,10,17-trioxahexacyclo[13.3.3.0¹,¹⁵.0²,¹².0⁵,¹¹.0⁹,¹¹]henicos-19-ene-8,14,21-trione_major
6-(furan-3-yl)-13-hydroxy-5,12,16,16-tetramethyl-7,10,17-trioxahexacyclo[13.3.3.0¹,¹?.0²,¹².0?,¹¹.0?,¹¹]henicos-19-ene-8,14,21-trione
Ala Cys Glu Phe
Ala Cys Phe Glu
Ala Asp Thr Tyr
C20H28N4O9 (468.18561980000004)
Ala Asp Tyr Thr
C20H28N4O9 (468.18561980000004)
Ala Glu Cys Phe
Ala Glu Phe Cys
Ala Glu Ser Tyr
C20H28N4O9 (468.18561980000004)
Ala Glu Tyr Ser
C20H28N4O9 (468.18561980000004)
Ala Phe Cys Glu
Ala Phe Glu Cys
Ala Ser Glu Tyr
C20H28N4O9 (468.18561980000004)
Ala Ser Tyr Glu
C20H28N4O9 (468.18561980000004)
Ala Thr Asp Tyr
C20H28N4O9 (468.18561980000004)
Ala Thr Tyr Asp
C20H28N4O9 (468.18561980000004)
Ala Tyr Asp Thr
C20H28N4O9 (468.18561980000004)
Ala Tyr Glu Ser
C20H28N4O9 (468.18561980000004)
Ala Tyr Ser Glu
C20H28N4O9 (468.18561980000004)
Ala Tyr Thr Asp
C20H28N4O9 (468.18561980000004)
Cys Ala Glu Phe
Cys Ala Phe Glu
Cys Cys Ile Met
C17H32N4O5S3 (468.15347420000006)
Cys Cys Leu Met
C17H32N4O5S3 (468.15347420000006)
Cys Cys Met Ile
C17H32N4O5S3 (468.15347420000006)
Cys Cys Met Leu
C17H32N4O5S3 (468.15347420000006)
Cys Glu Ala Phe
Cys Glu Phe Ala
Cys Phe Ala Glu
Cys Phe Glu Ala
Cys Ile Cys Met
C17H32N4O5S3 (468.15347420000006)
Cys Ile Met Cys
C17H32N4O5S3 (468.15347420000006)
Cys Leu Cys Met
C17H32N4O5S3 (468.15347420000006)
Cys Leu Met Cys
C17H32N4O5S3 (468.15347420000006)
Cys Met Cys Ile
C17H32N4O5S3 (468.15347420000006)
Cys Met Cys Leu
C17H32N4O5S3 (468.15347420000006)
Cys Met Ile Cys
C17H32N4O5S3 (468.15347420000006)
Cys Met Leu Cys
C17H32N4O5S3 (468.15347420000006)
Cys Pro Ser Tyr
Cys Pro Tyr Ser
Cys Ser Pro Tyr
Cys Ser Tyr Pro
Cys Val Thr Phe
Cys Tyr Ala Ile
Cys Tyr Ala Leu
Cys Tyr Ile Ala
Cys Tyr Leu Ala
Cys Tyr Pro Ser
Cys Tyr Ser Pro
Asp Ala Thr Tyr
C20H28N4O9 (468.18561980000004)
Asp Ala Tyr Thr
C20H28N4O9 (468.18561980000004)
Asp Phe Gly Met
Asp Phe Met Gly
Asp Phe Ser Thr
C20H28N4O9 (468.18561980000004)
Asp Phe Thr Ser
C20H28N4O9 (468.18561980000004)
Asp Gly Phe Met
Asp Gly Met Phe
Asp His Pro Thr
Asp His Thr Pro
Asp Met Phe Gly
Asp Met Gly Phe
Asp Pro His Thr
Asp Pro Thr His
Asp Ser Phe Thr
C20H28N4O9 (468.18561980000004)
Asp Ser Thr Phe
C20H28N4O9 (468.18561980000004)
Asp Thr Ala Tyr
C20H28N4O9 (468.18561980000004)
Asp Thr Phe Ser
C20H28N4O9 (468.18561980000004)
Asp Thr His Pro
Asp Thr Pro His
Asp Thr Ser Phe
C20H28N4O9 (468.18561980000004)
Asp Thr Tyr Ala
C20H28N4O9 (468.18561980000004)
Asp Tyr Ala Thr
C20H28N4O9 (468.18561980000004)
Asp Tyr Thr Ala
C20H28N4O9 (468.18561980000004)
Glu Ala Cys Phe
Glu Ala Phe Cys
Glu Ala Ser Tyr
C20H28N4O9 (468.18561980000004)
Glu Ala Tyr Ser
C20H28N4O9 (468.18561980000004)
Glu Cys Ala Phe
Glu Cys Phe Ala
Glu Phe Ala Cys
Glu Phe Cys Ala
Glu Phe Ser Ser
C20H28N4O9 (468.18561980000004)
Glu Gly Thr Tyr
C20H28N4O9 (468.18561980000004)
Glu Gly Tyr Thr
C20H28N4O9 (468.18561980000004)
Glu His Pro Ser
Glu His Ser Pro
Glu Pro His Ser
Glu Pro Ser His
Glu Ser Ala Tyr
C20H28N4O9 (468.18561980000004)
Glu Ser Phe Ser
C20H28N4O9 (468.18561980000004)
Glu Ser His Pro
Glu Ser Pro His
Glu Ser Ser Phe
C20H28N4O9 (468.18561980000004)
Glu Ser Tyr Ala
C20H28N4O9 (468.18561980000004)
Glu Thr Gly Tyr
C20H28N4O9 (468.18561980000004)
Glu Thr Tyr Gly
C20H28N4O9 (468.18561980000004)
Glu Tyr Ala Ser
C20H28N4O9 (468.18561980000004)
Glu Tyr Gly Thr
C20H28N4O9 (468.18561980000004)
Glu Tyr Ser Ala
C20H28N4O9 (468.18561980000004)
Glu Tyr Thr Gly
C20H28N4O9 (468.18561980000004)
Phe Ala Cys Glu
Phe Ala Glu Cys
Phe Ala Met Thr
Phe Ala Thr Met
Phe Cys Ala Glu
Phe Cys Glu Ala
Phe Cys Ile Ser
Phe Cys Leu Ser
Phe Cys Ser Ile
Phe Cys Ser Leu
Phe Cys Thr Val
Phe Cys Val Thr
Phe Asp Gly Met
Phe Asp Met Gly
Phe Asp Ser Thr
C20H28N4O9 (468.18561980000004)
Phe Asp Thr Ser
C20H28N4O9 (468.18561980000004)
Phe Glu Ala Cys
Phe Glu Cys Ala
Phe Glu Ser Ser
C20H28N4O9 (468.18561980000004)
Phe Gly Asp Met
Phe Gly Met Asp
Phe Ile Cys Ser
Phe Ile Ser Cys
Phe Leu Cys Ser
Phe Leu Ser Cys
Phe Met Ala Thr
Phe Met Asp Gly
Phe Met Gly Asp
Phe Met Thr Ala
Phe Ser Cys Ile
Phe Ser Cys Leu
Phe Ser Asp Thr
C20H28N4O9 (468.18561980000004)
Phe Ser Glu Ser
C20H28N4O9 (468.18561980000004)
Phe Ser Ile Cys
Phe Ser Leu Cys
Phe Ser Ser Glu
C20H28N4O9 (468.18561980000004)
Phe Ser Thr Asp
C20H28N4O9 (468.18561980000004)
Phe Thr Ala Met
Phe Thr Cys Val
Phe Thr Asp Ser
C20H28N4O9 (468.18561980000004)
Phe Thr Met Ala
Phe Thr Ser Asp
C20H28N4O9 (468.18561980000004)
Phe Thr Val Cys
Phe Val Cys Thr
Phe Val Thr Cys
Gly Asp Phe Met
Gly Asp Met Phe
Gly Glu Thr Tyr
C20H28N4O9 (468.18561980000004)
Gly Glu Tyr Thr
C20H28N4O9 (468.18561980000004)
Gly Phe Asp Met
Gly Phe Met Asp
Gly Met Asp Phe
Gly Met Phe Asp
Gly Met Met Met
C17H32N4O5S3 (468.15347420000006)
Gly Met Val Tyr
Gly Met Tyr Val
Gly Thr Glu Tyr
C20H28N4O9 (468.18561980000004)
Gly Thr Tyr Glu
C20H28N4O9 (468.18561980000004)
Gly Val Met Tyr
Gly Val Tyr Met
Gly Tyr Glu Thr
C20H28N4O9 (468.18561980000004)
Gly Tyr Met Val
Gly Tyr Thr Glu
C20H28N4O9 (468.18561980000004)
Gly Tyr Val Met
His Asp Pro Thr
His Asp Thr Pro
His Glu Pro Ser
His Glu Ser Pro
His Pro Asp Thr
His Pro Glu Ser
His Pro Ser Glu
His Pro Thr Asp
His Ser Glu Pro
His Ser Pro Glu
His Thr Asp Pro
His Thr Pro Asp
Ile Ala Cys Tyr
Ile Ala Tyr Cys
Ile Cys Ala Tyr
Ile Cys Cys Met
C17H32N4O5S3 (468.15347420000006)
Ile Cys Phe Ser
Ile Cys Met Cys
C17H32N4O5S3 (468.15347420000006)
Ile Cys Ser Phe
Ile Cys Tyr Ala
Ile Phe Cys Ser
Ile Phe Ser Cys
Ile Met Cys Cys
C17H32N4O5S3 (468.15347420000006)
Ile Ser Cys Phe
Ile Ser Phe Cys
Ile Tyr Ala Cys
Ile Tyr Cys Ala
Leu Ala Cys Tyr
Leu Ala Tyr Cys
Leu Cys Ala Tyr
Leu Cys Cys Met
C17H32N4O5S3 (468.15347420000006)
Leu Cys Phe Ser
Leu Cys Met Cys
C17H32N4O5S3 (468.15347420000006)
Leu Cys Ser Phe
Leu Cys Tyr Ala
Leu Met Cys Cys
C17H32N4O5S3 (468.15347420000006)
Met Cys Cys Ile
C17H32N4O5S3 (468.15347420000006)
Met Cys Cys Leu
C17H32N4O5S3 (468.15347420000006)
Met Cys Ile Cys
C17H32N4O5S3 (468.15347420000006)
Met Cys Leu Cys
C17H32N4O5S3 (468.15347420000006)
Met Asp Phe Gly
Met Asp Gly Phe
Met Phe Asp Gly
Met Phe Gly Asp
Met Gly Asp Phe
Met Gly Phe Asp
Met Gly Met Met
C17H32N4O5S3 (468.15347420000006)
Met Ile Cys Cys
C17H32N4O5S3 (468.15347420000006)
Met Leu Cys Cys
C17H32N4O5S3 (468.15347420000006)
Met Met Gly Met
C17H32N4O5S3 (468.15347420000006)
Met Met Met Gly
C17H32N4O5S3 (468.15347420000006)
Met Met Ser Thr
Met Met Thr Ser
Met Ser Met Thr
Met Ser Thr Met
Met Thr Met Ser
Met Thr Ser Met
Pro Cys Ser Tyr
Pro Cys Tyr Ser
Pro Asp His Thr
Pro Asp Thr His
Pro Glu His Ser
Pro Glu Ser His
Pro His Asp Thr
Pro His Glu Ser
Pro His Ser Glu
Pro His Thr Asp
Pro Ser Cys Tyr
Pro Ser Glu His
Pro Ser His Glu
Pro Ser Tyr Cys
Pro Thr Asp His
Pro Thr His Asp
Pro Tyr Cys Ser
Pro Tyr Ser Cys
Ser Ala Glu Tyr
C20H28N4O9 (468.18561980000004)
Ser Ala Tyr Glu
C20H28N4O9 (468.18561980000004)
Ser Cys Pro Tyr
Ser Cys Tyr Pro
Ser Asp Phe Thr
C20H28N4O9 (468.18561980000004)
Ser Asp Thr Phe
C20H28N4O9 (468.18561980000004)
Ser Glu Ala Tyr
C20H28N4O9 (468.18561980000004)
Ser Glu Phe Ser
C20H28N4O9 (468.18561980000004)
Ser Glu His Pro
Ser Glu Pro His
Ser Glu Ser Phe
C20H28N4O9 (468.18561980000004)
Ser Glu Tyr Ala
C20H28N4O9 (468.18561980000004)
Ser Phe Asp Thr
C20H28N4O9 (468.18561980000004)
Ser Phe Glu Ser
C20H28N4O9 (468.18561980000004)
Ser Phe Ser Glu
C20H28N4O9 (468.18561980000004)
Ser Phe Thr Asp
C20H28N4O9 (468.18561980000004)
Ser His Glu Pro
Ser His Pro Glu
Ser Met Met Thr
Ser Met Thr Met
Ser Pro Cys Tyr
Ser Pro Glu His
Ser Pro His Glu
Ser Pro Tyr Cys
Ser Ser Glu Phe
C20H28N4O9 (468.18561980000004)
Ser Ser Phe Glu
C20H28N4O9 (468.18561980000004)
Ser Thr Asp Phe
C20H28N4O9 (468.18561980000004)
Ser Thr Phe Asp
C20H28N4O9 (468.18561980000004)
Ser Thr Met Met
Ser Tyr Ala Glu
C20H28N4O9 (468.18561980000004)
Ser Tyr Cys Pro
Ser Tyr Glu Ala
C20H28N4O9 (468.18561980000004)
Ser Tyr Pro Cys
Thr Ala Asp Tyr
C20H28N4O9 (468.18561980000004)
Thr Ala Tyr Asp
C20H28N4O9 (468.18561980000004)
Thr Asp Ala Tyr
C20H28N4O9 (468.18561980000004)
Thr Asp Phe Ser
C20H28N4O9 (468.18561980000004)
Thr Asp His Pro
Thr Asp Pro His
Thr Asp Ser Phe
C20H28N4O9 (468.18561980000004)
Thr Asp Tyr Ala
C20H28N4O9 (468.18561980000004)
Thr Glu Gly Tyr
C20H28N4O9 (468.18561980000004)
Thr Glu Tyr Gly
C20H28N4O9 (468.18561980000004)
Thr Phe Asp Ser
C20H28N4O9 (468.18561980000004)
Thr Phe Ser Asp
C20H28N4O9 (468.18561980000004)
Thr Gly Glu Tyr
C20H28N4O9 (468.18561980000004)
Thr Gly Tyr Glu
C20H28N4O9 (468.18561980000004)
Thr His Asp Pro
Thr His Pro Asp
Thr Met Met Ser
Thr Met Ser Met
Thr Pro Asp His
Thr Pro His Asp
Thr Ser Asp Phe
C20H28N4O9 (468.18561980000004)
Thr Ser Met Met
Thr Tyr Ala Asp
C20H28N4O9 (468.18561980000004)
Thr Tyr Asp Ala
C20H28N4O9 (468.18561980000004)
Thr Tyr Glu Gly
C20H28N4O9 (468.18561980000004)
Thr Tyr Gly Glu
C20H28N4O9 (468.18561980000004)
Tyr Ala Asp Thr
C20H28N4O9 (468.18561980000004)
Tyr Ala Glu Ser
C20H28N4O9 (468.18561980000004)
Tyr Ala Ser Glu
C20H28N4O9 (468.18561980000004)
Tyr Cys Pro Ser
Tyr Cys Ser Pro
Tyr Asp Ala Thr
C20H28N4O9 (468.18561980000004)
Tyr Asp Thr Ala
C20H28N4O9 (468.18561980000004)
Tyr Glu Ala Ser
C20H28N4O9 (468.18561980000004)
Tyr Glu Gly Thr
C20H28N4O9 (468.18561980000004)
Tyr Glu Ser Ala
C20H28N4O9 (468.18561980000004)
Tyr Glu Thr Gly
C20H28N4O9 (468.18561980000004)
Tyr Gly Glu Thr
C20H28N4O9 (468.18561980000004)
Tyr Gly Thr Glu
C20H28N4O9 (468.18561980000004)
Tyr Pro Cys Ser
Tyr Pro Ser Cys
Tyr Ser Ala Glu
C20H28N4O9 (468.18561980000004)
Tyr Ser Cys Pro
Tyr Ser Glu Ala
C20H28N4O9 (468.18561980000004)
Tyr Ser Pro Cys
Tyr Thr Ala Asp
C20H28N4O9 (468.18561980000004)
Tyr Thr Asp Ala
C20H28N4O9 (468.18561980000004)
Tyr Thr Glu Gly
C20H28N4O9 (468.18561980000004)
Tyr Thr Gly Glu
C20H28N4O9 (468.18561980000004)
Dukunolide D
(2R,6R,7R)-Benzhydryl 7-benzamido-3-methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine
3,6-Diamino-10-methylacridinium chloride 3,6-acridinediamine (1:1 :1)
21-chloro-16α-methyl-17α-hydroxy-1,4,9(11)-pregnatriene-3,20-dione 17-(2-furoate)
C27H29ClO5 (468.17034140000004)
Benzyl [1-[4-[[(4-Fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate
C24H25FN4O5 (468.18088919999997)
1H-Benzo[d][1,2,3]triazol-1-yl 4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzoate
TERT-BUTYL2-(4-(PYRIDIN-2-YL)BENZYL)HYDRAZINECARBOXYLATE
(1R)-1-C-(4-Chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzyl}phenyl)-D-glucitol
Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-alpha-D-xylo-hexopyranoside
Miransertib HCl
Miransertib hydrochloride (ARQ-092 hydrochloride) is a potent, orally active, selective and allosteric Akt inhibitor with IC50s of 2.7 nM, 14 nM and 8.1 nM for Akt1, Akt2, Akt3, respectively. Miransertib hydrochloride is also a potent the AKT1-E17K mutant protein inhibitor and has the potential for PI3K/AKT-driven tumors and Proteus syndrome research[1]. Miransertib hydrochloride is effective against Leishmania[2].
6-methoxy-3,3-diphenylbenzo[h]indeno[2,1-f]chromen-13(3H)-one
4-[3-[(1-Oxo-2-propenyl)oxy]propoxy]benzoic acid 4-[(4-propylphenyl)ethynyl]phenyl ester
n-Nonyl triphenylphosphonium bromide
C27H34BrP (468.15813540000005)
4-[(5-carbamoyl-o-tolyl)azo]-3-hydroxy-2-methyl-2-naphth-p-anisidide
(r)-(+)-2-diphenylphosphino-2-methoxy-1,1-binaphthyl
Mubritinib
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor
Acriflavine neutral
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007364 - Intercalating Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004396 - Coloring Agents > D005456 - Fluorescent Dyes D000890 - Anti-Infective Agents
Cotinine fumarate
C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist
lamifiban
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants
Nigrasin J
A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7 and 4, a methoxy group at position 3 and a 6-hydroxy-2-methylhept-2-en-6-yl substituted tetrahydrofuran ring across positions 5 and 6. It has been isolated from Morus nigra.
1-[3-(3,5-Dinitrobenzoylamino)butyl]-2-methyl-1H-indole-3-carboxylic acid ethyl ester
6-(Furan-3-yl)-13-hydroxy-5,12,16,16-tetramethyl-7,10,17-trioxahexacyclo[13.3.3.01,15.02,12.05,11.09,11]henicos-19-ene-8,14,21-trione
[(E)-5-[(1S,2S,8aR)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enyl] phosphono hydrogen phosphate
C20H38O8P2 (468.20418079999996)
(2S,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-6,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docos-3-ene-5,12,17-trione
2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
C25H28N2O5S (468.17188380000005)
N-(3-methylbutyl)-6-(4-morpholinylsulfonyl)-2-pyridin-4-yl-4-quinolinecarboxamide
C24H28N4O4S (468.18311680000005)
[4-(2,3-Dimethylphenyl)-1-piperazinyl]-[5-[(4-methoxyphenyl)sulfonylmethyl]-2-furanyl]methanone
C25H28N2O5S (468.17188380000005)
N-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-3-(1-piperidinylsulfonyl)benzamide
C24H28N4O4S (468.18311680000005)
2-amino-N-(3-ethoxypropyl)-1-(4-sulfamoylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide
diethyl 5-[[2-(furan-2-carbonylamino)benzoyl]oxymethyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate
C24H24N2O8 (468.15325839999997)
N-Cyclohexyl-2-(4-fluoro-phenyl)-2-[(4-fluoro-phenyl)-(2-thiophen-3-yl-acetyl)-amino]-acetamide
N-[(2S,3R,6R)-6-[2-[4-(2-fluorophenyl)triazol-1-yl]ethyl]-2-(hydroxymethyl)oxan-3-yl]-1,3-benzodioxole-5-carboxamide
C24H25FN4O5 (468.18088919999997)
N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
C23H33ClN2O4S (468.1849448000001)
N-[(2R,3R,6S)-6-[2-[4-(2-fluorophenyl)triazol-1-yl]ethyl]-2-(hydroxymethyl)oxan-3-yl]-1,3-benzodioxole-5-carboxamide
C24H25FN4O5 (468.18088919999997)
N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide
N-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide
N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
C23H33ClN2O4S (468.1849448000001)
N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
C23H33ClN2O4S (468.1849448000001)
N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
C23H33ClN2O4S (468.1849448000001)
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
C24H28N4O4S (468.18311680000005)
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
C24H28N4O4S (468.18311680000005)
N-[(2S,3R,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide
C24H25FN4O5 (468.18088919999997)
N-[(2S,3S,6R)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide
C24H25FN4O5 (468.18088919999997)
N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
C23H33ClN2O4S (468.1849448000001)
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
C24H28N4O4S (468.18311680000005)
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
C24H28N4O4S (468.18311680000005)
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
C24H28N4O4S (468.18311680000005)
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
C24H28N4O4S (468.18311680000005)
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
C24H28N4O4S (468.18311680000005)
N-[(2R,3S,6R)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide
C24H25FN4O5 (468.18088919999997)
N-[(2R,3S,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide
C24H25FN4O5 (468.18088919999997)
N-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
C23H33ClN2O4S (468.1849448000001)
N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
C23H33ClN2O4S (468.1849448000001)
N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
C23H33ClN2O4S (468.1849448000001)
(2E)-5-[(1R,2R,4aS,8aS)-1-hydroxy-2,5,5,8a-tetramethyldecahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl trihydrogen diphosphate
C20H38O8P2 (468.20418079999996)
(2S,2AR,5AS,6R)-1-Benzoyl-6-trimethylsilyl-3,5-dioxo-2,4-diphenyl-1,2,3,4,5,6-hexahydropyrrolo(3,4-C)pyrrole
2-(4-Hydroxyphenyl)ethyl 2,3,4,6-tetra-O-acetyl-alpha-(D)-glucopyranoside
C22H28O11 (468.16315380000003)
TAE226(NVP-TAE226)
C23H25ClN6O3 (468.16765699999996)
SRT 2183
SRT 2183 is a selective Sirtuin-1 (SIRT1) activator with an EC1.5 value of 0.36 μM[1]. SRT 2183 induces growth arrest and apoptosis, concomitant with deacetylation of STAT3 and NF-κB, and reduction of c-Myc protein levels[2].
2-(4-hydroxy-3,5-dimethoxyphenyl)-5-methoxy-3-methyl-8-(2-methylbut-3-en-2-yl)-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one
4-hydroxy-19-methoxy-2,15-dioxapentacyclo[22.2.2.1³,⁷.1¹⁰,¹⁴.0¹⁶,²¹]triaconta-1(26),3(30),4,6,10,12,14(29),16(21),18,24,27-undecaene-17,20-dione
(2e)-3-[5-(acetyloxy)-2-{3-[4-(acetyloxy)-3-methoxyphenyl]prop-1-en-2-yl}-4-methoxyphenyl]prop-2-en-1-yl acetate
2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-(1-hydroxy-3-methylbut-2-en-1-yl)-8-(3-methylbut-2-en-1-yl)chromen-4-one
(9s)-9-(2-hydroperoxypropan-2-yl)-5,14-dihydroxy-16-methoxy-15-[(1e)-3-methylbut-1-en-1-yl]-8,19-dioxatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-1(11),2,4,6,13,15,17-heptaen-12-one
(1s,4ar,5r,7s,7as)-7-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-5-yl 4-hydroxybenzoate
C22H28O11 (468.16315380000003)
[(1r,3as,3br,5as,7s,9ar,9bs,11ar)-9a-formyl-3a-hydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-tetradecahydrocyclopenta[a]phenanthren-7-yl]oxidanesulfonic acid
5,7-dihydroxy-2-[(2s)-7-hydroxy-2-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-2,3-dihydro-1-benzofuran-4-yl]-3-methoxychromen-4-one
(1s,2s,7r,10s,13r,14r,16s,19s,20s)-19-(furan-3-yl)-9,9,13,20-tetramethyl-6,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docos-3-ene-5,12,17-trione
2-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-hydroxypropyl 2-methylbut-2-enoate
(1s,2r,3r,4s,5r,6s)-2-(acetyloxy)-3,5-dihydroxy-4,6-bis({[(2z)-2-methylbut-2-enoyl]oxy})cyclohexyl (2z)-2-methylbut-2-enoate
5-[(1,3-dihydroxybutylidene)amino]-2-(2,3-dihydroxypropoxy)-3,4-dihydroxy-6-{2-hydroxy-1-[(1-hydroxyethylidene)amino]propyl}oxane-2-carboxylic acid
C18H32N2O12 (468.19551520000005)