Exact Mass: 495.2117734
Exact Mass Matches: 495.2117734
Found 242 metabolites which its exact mass value is equals to given mass value 495.2117734
,
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].
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)
Ala Phe Met Gln
C22H33N5O6S (495.2151438000001)
Ala Phe Gln Met
C22H33N5O6S (495.2151438000001)
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 Trp Gly Tyr
Ala Trp Tyr Gly
Ala Tyr Gly Trp
Ala Tyr Trp Gly
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 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 Val Phe Gln
C22H33N5O6S (495.2151438000001)
Cys Val Gln Phe
C22H33N5O6S (495.2151438000001)
Asp His Pro Gln
Asp His Gln Pro
Asp Pro His Gln
Asp Pro Gln His
Asp Gln His Pro
Asp Gln Pro His
Glu His Asn Pro
Glu His Pro Asn
Glu Asn His Pro
Glu Asn Pro His
Glu Pro His Asn
Glu Pro Asn His
Phe Ala Met Gln
C22H33N5O6S (495.2151438000001)
Phe Ala Gln Met
C22H33N5O6S (495.2151438000001)
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 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 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 Ser Phe Trp
Gly Ser Trp Phe
Gly Trp Ala Tyr
Gly Trp Phe Ser
Gly Trp Ser Phe
Gly Trp Tyr Ala
Gly Tyr Ala Trp
Gly Tyr Trp Ala
His Asp Pro Gln
His Asp Gln Pro
His Glu Asn Pro
His Glu Pro Asn
His Asn Glu Pro
His Asn Pro Glu
His Pro Asp Gln
His Pro Glu Asn
His Pro Asn Glu
His Pro Gln Asp
His Gln Asp Pro
His Gln Pro Asp
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 Glu His Pro
Asn Glu Pro His
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 His Glu Pro
Asn His Pro Glu
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)
Asn Pro Glu His
Asn Pro His Glu
Pro Asp His Gln
Pro Asp Gln His
Pro Glu His Asn
Pro Glu Asn His
Pro His Asp Gln
Pro His Glu Asn
Pro His Asn Glu
Pro His Gln Asp
Pro Asn Glu His
Pro Asn His Glu
Pro Gln Asp His
Pro Gln His Asp
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 Asp His Pro
Gln Asp Pro His
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 His Asp Pro
Gln His Pro Asp
Gln Met Ala Phe
C22H33N5O6S (495.2151438000001)
Gln Met Phe Ala
C22H33N5O6S (495.2151438000001)
Gln Pro Asp His
Gln Pro His Asp
Gln Val Cys Phe
C22H33N5O6S (495.2151438000001)
Gln Val Phe Cys
C22H33N5O6S (495.2151438000001)
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 Ser Phe
Trp Gly Tyr Ala
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
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].
N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide
2-[4-[4-(4-Fluorophenyl)-2-thiazolyl]-1-piperazinyl]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone
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$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C27H33N3O4S (495.2191658000001)
3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2R,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea
C24H34FN3O5S (495.22030860000007)
3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea
C24H34FN3O5S (495.22030860000007)
(2S)-2-[(4S,5S)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$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)
2-(2-Benzoylanilino)-3-[4-[2-[methyl(2-pyridinyl)amino]ethoxy]phenyl]propanoic acid
C30H29N3O4 (495.21579540000005)
(r)-({[(1r,2s)-2-aminocyclopentyl](hydroxy)methylidene}amino)[(2r,4r,5s,6r)-4-[(1s)-1,2-dihydroxyethyl]-4,5-dihydroxy-6-(2-imino-1h-purin-9-yl)oxan-2-yl]acetic acid
{[(2-aminocyclopentyl)(hydroxy)methylidene]amino}[4-(1,2-dihydroxyethyl)-4,5-dihydroxy-6-(2-imino-1h-purin-9-yl)oxan-2-yl]acetic acid
1-(2-{[3-(3-chloro-4-hydroxyphenyl)-1,2-dihydroxypropylidene]amino}-4-methylpentanoyl)-6-hydroxy-octahydroindole-2-carboximidic acid
C24H34ClN3O6 (495.2136014000001)
(2s,3as,6r,7as)-1-[(2r)-2-{[(2r)-3-(3-chloro-4-hydroxyphenyl)-1,2-dihydroxypropylidene]amino}-4-methylpentanoyl]-6-hydroxy-octahydroindole-2-carboximidic acid
C24H34ClN3O6 (495.2136014000001)