Exact Mass: 509.1870172
Exact Mass Matches: 509.1870172
Found 79 metabolites which its exact mass value is equals to given mass value 509.1870172
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cys His His Asn
Cys His Asn His
Cys Asn His His
Cys Pro Gln Tyr
C22H31N5O7S (509.19440960000003)
Cys Pro Tyr Gln
C22H31N5O7S (509.19440960000003)
Cys Gln Pro Tyr
C22H31N5O7S (509.19440960000003)
Cys Gln Tyr Pro
C22H31N5O7S (509.19440960000003)
Cys Thr Thr Trp
C22H31N5O7S (509.19440960000003)
Cys Thr Trp Thr
C22H31N5O7S (509.19440960000003)
Cys Trp Thr Thr
C22H31N5O7S (509.19440960000003)
Cys Tyr Pro Gln
C22H31N5O7S (509.19440960000003)
Cys Tyr Gln Pro
C22H31N5O7S (509.19440960000003)
His Cys His Asn
His Cys Asn His
His His Cys Asn
His His Asn Cys
His Asn Cys His
His Asn His Cys
Met Ser Ser Trp
C22H31N5O7S (509.19440960000003)
Met Ser Trp Ser
C22H31N5O7S (509.19440960000003)
Met Trp Ser Ser
C22H31N5O7S (509.19440960000003)
Asn Cys His His
Asn His Cys His
Asn His His Cys
Pro Cys Gln Tyr
C22H31N5O7S (509.19440960000003)
Pro Cys Tyr Gln
C22H31N5O7S (509.19440960000003)
Pro Gln Cys Tyr
C22H31N5O7S (509.19440960000003)
Pro Gln Tyr Cys
C22H31N5O7S (509.19440960000003)
Pro Tyr Cys Gln
C22H31N5O7S (509.19440960000003)
Pro Tyr Gln Cys
C22H31N5O7S (509.19440960000003)
Gln Cys Pro Tyr
C22H31N5O7S (509.19440960000003)
Gln Cys Tyr Pro
C22H31N5O7S (509.19440960000003)
Gln Pro Cys Tyr
C22H31N5O7S (509.19440960000003)
Gln Pro Tyr Cys
C22H31N5O7S (509.19440960000003)
Gln Tyr Cys Pro
C22H31N5O7S (509.19440960000003)
Gln Tyr Pro Cys
C22H31N5O7S (509.19440960000003)
Ser Met Ser Trp
C22H31N5O7S (509.19440960000003)
Ser Met Trp Ser
C22H31N5O7S (509.19440960000003)
Ser Ser Met Trp
C22H31N5O7S (509.19440960000003)
Ser Ser Trp Met
C22H31N5O7S (509.19440960000003)
Ser Trp Met Ser
C22H31N5O7S (509.19440960000003)
Ser Trp Ser Met
C22H31N5O7S (509.19440960000003)
Thr Cys Thr Trp
C22H31N5O7S (509.19440960000003)
Thr Cys Trp Thr
C22H31N5O7S (509.19440960000003)
Thr Thr Cys Trp
C22H31N5O7S (509.19440960000003)
Thr Thr Trp Cys
C22H31N5O7S (509.19440960000003)
Thr Trp Cys Thr
C22H31N5O7S (509.19440960000003)
Thr Trp Thr Cys
C22H31N5O7S (509.19440960000003)
Trp Cys Thr Thr
C22H31N5O7S (509.19440960000003)
Trp Met Ser Ser
C22H31N5O7S (509.19440960000003)
Trp Ser Met Ser
C22H31N5O7S (509.19440960000003)
Trp Ser Ser Met
C22H31N5O7S (509.19440960000003)
Trp Thr Cys Thr
C22H31N5O7S (509.19440960000003)
Trp Thr Thr Cys
C22H31N5O7S (509.19440960000003)
Tyr Cys Pro Gln
C22H31N5O7S (509.19440960000003)
Tyr Cys Gln Pro
C22H31N5O7S (509.19440960000003)
Tyr Pro Cys Gln
C22H31N5O7S (509.19440960000003)
Tyr Pro Gln Cys
C22H31N5O7S (509.19440960000003)
Tyr Gln Cys Pro
C22H31N5O7S (509.19440960000003)
Tyr Gln Pro Cys
C22H31N5O7S (509.19440960000003)
TETRA-N-BUTYLAMMONIUM DICHLOROAURATE
C16H36AuCl2N (509.18902560000004)
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide
C24H26F3N3O6 (509.17736120000006)
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide
C24H26F3N3O6 (509.17736120000006)
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide
C24H26F3N3O6 (509.17736120000006)
4,4,4-trifluoro-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
C21H30F3N3O6S (509.18073160000006)
4,4,4-trifluoro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
C21H30F3N3O6S (509.18073160000006)
4,4,4-trifluoro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
C21H30F3N3O6S (509.18073160000006)
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide
C24H26F3N3O6 (509.17736120000006)
N-methyl-N-(7-nitro-2,1,3-benzoxadiazol-4-yl)-L-alpha-aspartyl-L-lysyl-beta-alanine
CYM 9484
C27H31N3O3S2 (509.18067360000003)
CYM 9484 is a selective and highly potent neuropeptide Y (NPY) Y2 receptor antagonist with an IC50 value of 19 nM[1].
methyl (2r,8s)-4-hydroxy-2,8-dimethyl-1-oxo-6-(5,6,7-trimethoxy-1h-indole-2-carbonyl)-3h,7h,8h-pyrrolo[3,2-e]indole-2-carboxylate
C26H27N3O8 (509.17980620000003)
1-[3-(3-{[1-carboxy-3-(c-hydroxycarbonimidoyl)propyl]carbamoyl}-9h-pyrido[3,4-b]indol-1-yl)propanoyl]pyrrolidine-2-carboxylic acid
C25H27N5O7 (509.19103920000003)
16,19-dihydroxy-10-(hydroxymethyl)-7,18-dimethoxy-6,17,21-trimethyl-5,8,14-trioxo-11,21-diazapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-4(9),6,15,17,19-pentaene-12-carbonitrile
C26H27N3O8 (509.17980620000003)
(2s)-1-[3-(3-{[(1s)-1-carboxy-3-(c-hydroxycarbonimidoyl)propyl]carbamoyl}-9h-pyrido[3,4-b]indol-1-yl)propanoyl]pyrrolidine-2-carboxylic acid
C25H27N5O7 (509.19103920000003)
(1r,2s,10r,12r,13r)-16,19-dihydroxy-10-(hydroxymethyl)-7,18-dimethoxy-6,17,21-trimethyl-5,8,14-trioxo-11,21-diazapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-4(9),6,15,17,19-pentaene-12-carbonitrile
C26H27N3O8 (509.17980620000003)