Exact Mass: 495.22030860000007
Exact Mass Matches: 495.22030860000007
Found 263 metabolites which its exact mass value is equals to given mass value 495.22030860000007
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
GW 1929
C30H29N3O4 (495.21579540000005)
GW 1929 is an orally active peroxisome proliferator-activated receptor-γ (PPARγ) agonist with a pKi of 8.84 for human PPAR-γ, and pEC50s of 8.56 and 8.27 for human PPAR-γ and murine PPAR-γ, respectively. GW 1929 (hydrochloride) has antidiabetic efficacy and neuroprotective potential[1][2].
19-Benzyl-7-hydroxy-7,9,16,17-tetramethyl-2,4,15-trioxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-5,11-diene-3,8,21-trione
C28H33NO7 (495.22569080000005)
2-(2-Benzoylanilino)-3-[4-[2-[methyl(2-pyridinyl)amino]ethoxy]phenyl]propanoic acid
C30H29N3O4 (495.21579540000005)
aeruginosin DA642B|D-o-Cl-Hpla-D-Leu-L-Choi-amide
C24H34ClN3O6 (495.2136014000001)
WYE-354
C24H29N7O5 (495.22300640000003)
WYE-354 is an ATP-competitive mTOR inhibitor with an IC50 of 5 nM. WYE-354 also inhibits PI3Kα and PI3Kγ with IC50s of 1.89 μM and 7.37 μM, respectively. WYE-354 inhibits both mTORC1 and mTORC2. WYE-354 induces autophagy activation in vitro[3]. WYE-354 is an ATP-competitive mTOR inhibitor with an IC50 of 5 nM. WYE-354 also inhibits PI3Kα and PI3Kγ with IC50s of 1.89 μM and 7.37 μM, respectively. WYE-354 inhibits both mTORC1 and mTORC2. WYE-354 induces autophagy activation in vitro[3].
Cytochalasin E
C28H33NO7 (495.22569080000005)
D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D006133 - Growth Substances > D006131 - Growth Inhibitors A natural product found in Arthrinium sacchari.
Ala Cys Phe Arg
C21H33N7O5S (495.2263768000001)
Ala Cys Arg Phe
C21H33N7O5S (495.2263768000001)
Ala Phe Cys Arg
C21H33N7O5S (495.2263768000001)
Ala Phe Met Gln
C22H33N5O6S (495.2151438000001)
Ala Phe Gln Met
C22H33N5O6S (495.2151438000001)
Ala Phe Arg Cys
C21H33N7O5S (495.2263768000001)
Ala Gly Trp Tyr
Ala Gly Tyr Trp
Ala Met Phe Gln
C22H33N5O6S (495.2151438000001)
Ala Met Gln Phe
C22H33N5O6S (495.2151438000001)
Ala Gln Phe Met
C22H33N5O6S (495.2151438000001)
Ala Gln Met Phe
C22H33N5O6S (495.2151438000001)
Ala Arg Cys Phe
C21H33N7O5S (495.2263768000001)
Ala Arg Phe Cys
C21H33N7O5S (495.2263768000001)
Ala Trp Gly Tyr
Ala Trp Tyr Gly
Ala Tyr Gly Trp
Ala Tyr Trp Gly
Cys Ala Phe Arg
C21H33N7O5S (495.2263768000001)
Cys Ala Arg Phe
C21H33N7O5S (495.2263768000001)
Cys Phe Ala Arg
C21H33N7O5S (495.2263768000001)
Cys Phe Ile Asn
C22H33N5O6S (495.2151438000001)
Cys Phe Leu Asn
C22H33N5O6S (495.2151438000001)
Cys Phe Asn Ile
C22H33N5O6S (495.2151438000001)
Cys Phe Asn Leu
C22H33N5O6S (495.2151438000001)
Cys Phe Gln Val
C22H33N5O6S (495.2151438000001)
Cys Phe Arg Ala
C21H33N7O5S (495.2263768000001)
Cys Phe Val Gln
C22H33N5O6S (495.2151438000001)
Cys Ile Phe Asn
C22H33N5O6S (495.2151438000001)
Cys Ile Asn Phe
C22H33N5O6S (495.2151438000001)
Cys Leu Phe Asn
C22H33N5O6S (495.2151438000001)
Cys Leu Asn Phe
C22H33N5O6S (495.2151438000001)
Cys Asn Phe Ile
C22H33N5O6S (495.2151438000001)
Cys Asn Phe Leu
C22H33N5O6S (495.2151438000001)
Cys Asn Ile Phe
C22H33N5O6S (495.2151438000001)
Cys Asn Leu Phe
C22H33N5O6S (495.2151438000001)
Cys Gln Phe Val
C22H33N5O6S (495.2151438000001)
Cys Gln Val Phe
C22H33N5O6S (495.2151438000001)
Cys Arg Ala Phe
C21H33N7O5S (495.2263768000001)
Cys Arg Phe Ala
C21H33N7O5S (495.2263768000001)
Cys Val Phe Gln
C22H33N5O6S (495.2151438000001)
Cys Val Gln Phe
C22H33N5O6S (495.2151438000001)
Phe Ala Cys Arg
C21H33N7O5S (495.2263768000001)
Phe Ala Met Gln
C22H33N5O6S (495.2151438000001)
Phe Ala Gln Met
C22H33N5O6S (495.2151438000001)
Phe Ala Arg Cys
C21H33N7O5S (495.2263768000001)
Phe Cys Ala Arg
C21H33N7O5S (495.2263768000001)
Phe Cys Ile Asn
C22H33N5O6S (495.2151438000001)
Phe Cys Leu Asn
C22H33N5O6S (495.2151438000001)
Phe Cys Asn Ile
C22H33N5O6S (495.2151438000001)
Phe Cys Asn Leu
C22H33N5O6S (495.2151438000001)
Phe Cys Gln Val
C22H33N5O6S (495.2151438000001)
Phe Cys Arg Ala
C21H33N7O5S (495.2263768000001)
Phe Cys Val Gln
C22H33N5O6S (495.2151438000001)
Phe Gly Ser Trp
Phe Gly Trp Ser
Phe Ile Cys Asn
C22H33N5O6S (495.2151438000001)
Phe Ile Asn Cys
C22H33N5O6S (495.2151438000001)
Phe Leu Cys Asn
C22H33N5O6S (495.2151438000001)
Phe Leu Asn Cys
C22H33N5O6S (495.2151438000001)
Phe Met Ala Gln
C22H33N5O6S (495.2151438000001)
Phe Met Gln Ala
C22H33N5O6S (495.2151438000001)
Phe Asn Cys Ile
C22H33N5O6S (495.2151438000001)
Phe Asn Cys Leu
C22H33N5O6S (495.2151438000001)
Phe Asn Ile Cys
C22H33N5O6S (495.2151438000001)
Phe Asn Leu Cys
C22H33N5O6S (495.2151438000001)
Phe Gln Ala Met
C22H33N5O6S (495.2151438000001)
Phe Gln Cys Val
C22H33N5O6S (495.2151438000001)
Phe Gln Met Ala
C22H33N5O6S (495.2151438000001)
Phe Gln Val Cys
C22H33N5O6S (495.2151438000001)
Phe Arg Ala Cys
C21H33N7O5S (495.2263768000001)
Phe Arg Cys Ala
C21H33N7O5S (495.2263768000001)
Phe Ser Gly Trp
Phe Ser Trp Gly
Phe Val Cys Gln
C22H33N5O6S (495.2151438000001)
Phe Val Gln Cys
C22H33N5O6S (495.2151438000001)
Phe Trp Gly Ser
Phe Trp Ser Gly
Gly Ala Trp Tyr
Gly Ala Tyr Trp
Gly Phe Ser Trp
Gly Phe Trp Ser
Gly His Pro Trp
C24H29N7O5 (495.22300640000003)
Gly His Trp Pro
C24H29N7O5 (495.22300640000003)
Gly Pro His Trp
C24H29N7O5 (495.22300640000003)
Gly Pro Trp His
C24H29N7O5 (495.22300640000003)
Gly Ser Phe Trp
Gly Ser Trp Phe
Gly Trp Ala Tyr
Gly Trp Phe Ser
Gly Trp His Pro
C24H29N7O5 (495.22300640000003)
Gly Trp Pro His
C24H29N7O5 (495.22300640000003)
Gly Trp Ser Phe
Gly Trp Tyr Ala
Gly Tyr Ala Trp
Gly Tyr Trp Ala
His Gly Pro Trp
C24H29N7O5 (495.22300640000003)
His Gly Trp Pro
C24H29N7O5 (495.22300640000003)
His Pro Gly Trp
C24H29N7O5 (495.22300640000003)
His Pro Trp Gly
C24H29N7O5 (495.22300640000003)
His Trp Gly Pro
C24H29N7O5 (495.22300640000003)
His Trp Pro Gly
C24H29N7O5 (495.22300640000003)
Ile Cys Phe Asn
C22H33N5O6S (495.2151438000001)
Ile Cys Asn Phe
C22H33N5O6S (495.2151438000001)
Ile Phe Cys Asn
C22H33N5O6S (495.2151438000001)
Ile Phe Asn Cys
C22H33N5O6S (495.2151438000001)
Ile Asn Cys Phe
C22H33N5O6S (495.2151438000001)
Ile Asn Phe Cys
C22H33N5O6S (495.2151438000001)
Lys Met Met Ser
Lys Met Ser Met
Lys Ser Met Met
Leu Cys Phe Asn
C22H33N5O6S (495.2151438000001)
Leu Cys Asn Phe
C22H33N5O6S (495.2151438000001)
Leu Phe Cys Asn
C22H33N5O6S (495.2151438000001)
Leu Phe Asn Cys
C22H33N5O6S (495.2151438000001)
Leu Asn Cys Phe
C22H33N5O6S (495.2151438000001)
Leu Asn Phe Cys
C22H33N5O6S (495.2151438000001)
Met Ala Phe Gln
C22H33N5O6S (495.2151438000001)
Met Ala Gln Phe
C22H33N5O6S (495.2151438000001)
Met Phe Ala Gln
C22H33N5O6S (495.2151438000001)
Met Phe Gln Ala
C22H33N5O6S (495.2151438000001)
Met Lys Met Ser
Met Lys Ser Met
Met Met Lys Ser
Met Met Ser Lys
Met Gln Ala Phe
C22H33N5O6S (495.2151438000001)
Met Gln Phe Ala
C22H33N5O6S (495.2151438000001)
Met Ser Lys Met
Met Ser Met Lys
Asn Cys Phe Ile
C22H33N5O6S (495.2151438000001)
Asn Cys Phe Leu
C22H33N5O6S (495.2151438000001)
Asn Cys Ile Phe
C22H33N5O6S (495.2151438000001)
Asn Cys Leu Phe
C22H33N5O6S (495.2151438000001)
Asn Phe Cys Ile
C22H33N5O6S (495.2151438000001)
Asn Phe Cys Leu
C22H33N5O6S (495.2151438000001)
Asn Phe Ile Cys
C22H33N5O6S (495.2151438000001)
Asn Phe Leu Cys
C22H33N5O6S (495.2151438000001)
Asn Ile Cys Phe
C22H33N5O6S (495.2151438000001)
Asn Ile Phe Cys
C22H33N5O6S (495.2151438000001)
Asn Leu Cys Phe
C22H33N5O6S (495.2151438000001)
Asn Leu Phe Cys
C22H33N5O6S (495.2151438000001)
Pro Gly His Trp
C24H29N7O5 (495.22300640000003)
Pro Gly Trp His
C24H29N7O5 (495.22300640000003)
Pro His Gly Trp
C24H29N7O5 (495.22300640000003)
Pro His Trp Gly
C24H29N7O5 (495.22300640000003)
Pro Trp Gly His
C24H29N7O5 (495.22300640000003)
Pro Trp His Gly
C24H29N7O5 (495.22300640000003)
Gln Ala Phe Met
C22H33N5O6S (495.2151438000001)
Gln Ala Met Phe
C22H33N5O6S (495.2151438000001)
Gln Cys Phe Val
C22H33N5O6S (495.2151438000001)
Gln Cys Val Phe
C22H33N5O6S (495.2151438000001)
Gln Phe Ala Met
C22H33N5O6S (495.2151438000001)
Gln Phe Cys Val
C22H33N5O6S (495.2151438000001)
Gln Phe Met Ala
C22H33N5O6S (495.2151438000001)
Gln Phe Val Cys
C22H33N5O6S (495.2151438000001)
Gln Met Ala Phe
C22H33N5O6S (495.2151438000001)
Gln Met Phe Ala
C22H33N5O6S (495.2151438000001)
Gln Val Cys Phe
C22H33N5O6S (495.2151438000001)
Gln Val Phe Cys
C22H33N5O6S (495.2151438000001)
Arg Ala Cys Phe
C21H33N7O5S (495.2263768000001)
Arg Ala Phe Cys
C21H33N7O5S (495.2263768000001)
Arg Cys Ala Phe
C21H33N7O5S (495.2263768000001)
Arg Cys Phe Ala
C21H33N7O5S (495.2263768000001)
Arg Phe Ala Cys
C21H33N7O5S (495.2263768000001)
Arg Phe Cys Ala
C21H33N7O5S (495.2263768000001)
Ser Phe Gly Trp
Ser Phe Trp Gly
Ser Gly Phe Trp
Ser Gly Trp Phe
Ser Lys Met Met
Ser Met Lys Met
Ser Met Met Lys
Ser Trp Phe Gly
Ser Trp Gly Phe
Val Cys Phe Gln
C22H33N5O6S (495.2151438000001)
Val Cys Gln Phe
C22H33N5O6S (495.2151438000001)
Val Phe Cys Gln
C22H33N5O6S (495.2151438000001)
Val Phe Gln Cys
C22H33N5O6S (495.2151438000001)
Val Gln Cys Phe
C22H33N5O6S (495.2151438000001)
Val Gln Phe Cys
C22H33N5O6S (495.2151438000001)
Trp Ala Gly Tyr
Trp Ala Tyr Gly
Trp Phe Gly Ser
Trp Phe Ser Gly
Trp Gly Ala Tyr
Trp Gly Phe Ser
Trp Gly His Pro
C24H29N7O5 (495.22300640000003)
Trp Gly Pro His
C24H29N7O5 (495.22300640000003)
Trp Gly Ser Phe
Trp Gly Tyr Ala
Trp His Gly Pro
C24H29N7O5 (495.22300640000003)
Trp His Pro Gly
C24H29N7O5 (495.22300640000003)
Trp Pro Gly His
C24H29N7O5 (495.22300640000003)
Trp Pro His Gly
C24H29N7O5 (495.22300640000003)
Trp Ser Phe Gly
Trp Ser Gly Phe
Trp Tyr Ala Gly
Trp Tyr Gly Ala
Tyr Ala Gly Trp
Tyr Ala Trp Gly
Tyr Gly Ala Trp
Tyr Gly Trp Ala
Tyr Trp Ala Gly
Tyr Trp Gly Ala
Gusperimus trihydrochloride
C17H40Cl3N7O3 (495.22580600000003)
D020011 - Protective Agents > D011837 - Radiation-Protective Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D000970 - Antineoplastic Agents D007004 - Hypoglycemic Agents
benzene,9-[fluoren-9-ylidene(phenyl)methyl]fluorene
GW1929
C30H29N3O4 (495.21579540000005)
GW 1929 is an orally active peroxisome proliferator-activated receptor-γ (PPARγ) agonist with a pKi of 8.84 for human PPAR-γ, and pEC50s of 8.56 and 8.27 for human PPAR-γ and murine PPAR-γ, respectively. GW 1929 (hydrochloride) has antidiabetic efficacy and neuroprotective potential[1][2].
21,23-Dioxa(13)cytochalasa-13,19-diene-1,17,22-trione, 6,7-epoxy-18-hydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18R,19E)-
C28H33NO7 (495.22569080000005)
Scutebarbatine K(rel)
C28H33NO7 (495.22569080000005)
A natural product found in Scutellaria barbata.
2-[4-[4-(4-Fluorophenyl)-2-thiazolyl]-1-piperazinyl]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone
1-[(1S)-1-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-1-propanone
C28H34ClN3O3 (495.22885640000004)
1-[(1R)-1-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-1-propanone
C28H34ClN3O3 (495.22885640000004)
16-[4-(Chloromethyl)phenyl]-3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaene
3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea
C24H34FN3O5S (495.22030860000007)
3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea
C24H34FN3O5S (495.22030860000007)
3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea
C24H34FN3O5S (495.22030860000007)
3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea
C24H34FN3O5S (495.22030860000007)
3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2R,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea
C24H34FN3O5S (495.22030860000007)
(2R)-2-[(4R,5R)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C27H33N3O4S (495.2191658000001)
3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2R,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea
C24H34FN3O5S (495.22030860000007)
3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea
C24H34FN3O5S (495.22030860000007)
(1S)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-N1-propylspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]-1,2-dicarboxamide
(2S)-2-[(4S,5S)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C27H33N3O4S (495.2191658000001)
3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea
C24H34FN3O5S (495.22030860000007)
1-[(1R)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]-1-butanone
C28H34ClN3O3 (495.22885640000004)
1-[(1S)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]-1-butanone
C28H34ClN3O3 (495.22885640000004)
(1R)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-N1-propylspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]-1,2-dicarboxamide
3-[[3-acetyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-aminopropanoic acid
C21H38NO10P (495.22332180000006)
2-(2-Benzoylanilino)-3-[4-[2-[methyl(2-pyridinyl)amino]ethoxy]phenyl]propanoic acid
C30H29N3O4 (495.21579540000005)
(6r,8s,11as,12r,14ar,15s,17as)-15-benzyl-6,12,17-trihydroxy-6,8,13,14-tetramethyl-8h,9h,11ah,12h,14ah,15h-1,3-dioxacyclotrideca[4,5-d]isoindole-2,7-dione
C28H33NO7 (495.22569080000005)
(1r,3s,5s,6s)-8-methyl-3-[(2-phenylacetyl)oxy]-8-azabicyclo[3.2.1]octan-6-yl (2z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
C28H33NO7 (495.22569080000005)
(5e,11e)-19-benzyl-7,21-dihydroxy-7,9,16,17-tetramethyl-2,4,15-trioxa-20-azatetracyclo[11.8.0.0¹,¹⁸.0¹⁴,¹⁶]henicosa-5,11,20-triene-3,8-dione
C28H33NO7 (495.22569080000005)