Exact Mass: 508.26721900000007
Exact Mass Matches: 508.26721900000007
Found 233 metabolites which its exact mass value is equals to given mass value 508.26721900000007
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Calcitriol phosphate
C27H41O7P (508.25897660000004)
(R)-N-(2-(1H-Indol-3-yl)-1-(4-(4-methoxybenzyl)-5-phenethyl-4H-1,2,4-triazol-3-yl)ethyl)-2-aminoacetamide
C30H32N6O2 (508.25866119999995)
5beta-acetoxy-4beta,11-diangeloyloxy-8,10-dihydroxy-2beta,3beta-epoxy-bisabol-7(14)-ene
1beta,2beta,3beta,4beta,5beta,7alpha-hexahydroxy-spirost-25(27)-en-6-one
methyl 15,16-dideoxy-6alpha,15alpha,17beta-trihydroxy-15,17-oxidospongian-16-carboxylate 6,15,17-triacetate
2beta-acetoxy-1beta,8-diangeloyloxy-3beta,4beta-epoxy-10,11-dihydroxybisabol-7(14)-ene|4beta-acetoxy-5beta,8-diangeloyloxy-10,11-dihydroxy-2beta,3beta-epoxy-bisabol-7(14)-ene
3beta-angeloyloxy-9beta-acetoxy-8beta-angeloyloxy-4alpha,5alpha-dihydroxy-1beta,10alpha-epoxygermacr-11-ene
pregn-5-ene-3,14-beta-dihydroxy-7,20-dione 3-O-beta-glucopyranoside
1beta-acetoxy-2beta,8-diangloyloxy-10,11-dihydroxy-3,4-epoxybisabol-7(14)-ene
14beta-hydroxy-15alpha-(beta-D-glucopyranosyloxy)-17betaH-pregn-4-ene-3,20-dione|stemmoside B
5beta-acetoxy-4beta,10-diangeloyloxy-8,11-dihydroxy-2beta,3beta-epoxy-bisabol-7(14)-ene
3beta-angeloyloxy-9beta-acetoxy-8beta-senecioyloxy-4alpha,5alpha-dihydroxy-1beta,10alpha-epoxygermacr-11-ene
Ajugamarin B3|ajugamarin B3 ((12S)-19-acetoxy-6alpha,12-dihydroxy-1beta-<(2S)-2-methylbutanoyloxy>-4,18-epoxyneo-clerod-13(14)-en-15,16-olide)|ajugamarin B3 [(12S)-19-acetoxy-6alpha,12-dihydroxy-1beta-((2S)-2-methylbutanoyloxy)-4,18-epoxyneo-clerod-13(14)-en-15,16-olide]
21-O-beta-D-Glucosyl-14,21-dihydroxy-14beta-pregn-4-ene-3,20-dione
Phe Thr Asn Lys
Phe Asn Thr Lys
Asn Thr Phe Lys
Ala Lys Gln Tyr
Ala Lys Tyr Gln
Ala Gln Lys Tyr
Ala Gln Tyr Lys
Ala Tyr Lys Gln
Ala Tyr Gln Lys
Phe Phe Pro Val
Phe Phe Val Pro
Phe Ile Met Val
C25H40N4O5S (508.27192700000006)
Phe Ile Val Met
C25H40N4O5S (508.27192700000006)
Phe Lys Asn Thr
Phe Lys Gln Ser
Phe Lys Ser Gln
Phe Lys Thr Asn
Phe Leu Met Val
C25H40N4O5S (508.27192700000006)
Phe Leu Val Met
C25H40N4O5S (508.27192700000006)
Phe Met Ile Val
C25H40N4O5S (508.27192700000006)
Phe Met Leu Val
C25H40N4O5S (508.27192700000006)
Phe Met Val Ile
C25H40N4O5S (508.27192700000006)
Phe Met Val Leu
C25H40N4O5S (508.27192700000006)
Phe Asn Lys Thr
Phe Pro Phe Val
Phe Pro Val Phe
Phe Gln Lys Ser
Phe Gln Ser Lys
Phe Ser Lys Gln
Phe Ser Gln Lys
Phe Thr Lys Asn
Phe Val Phe Pro
Phe Val Ile Met
C25H40N4O5S (508.27192700000006)
Phe Val Leu Met
C25H40N4O5S (508.27192700000006)
Phe Val Met Ile
C25H40N4O5S (508.27192700000006)
Phe Val Met Leu
C25H40N4O5S (508.27192700000006)
Phe Val Pro Phe
His Lys Pro Gln
His Lys Gln Pro
His Pro Lys Gln
His Pro Gln Lys
His Gln Lys Pro
His Gln Pro Lys
Ile Phe Met Val
C25H40N4O5S (508.27192700000006)
Ile Phe Val Met
C25H40N4O5S (508.27192700000006)
Ile Met Phe Val
C25H40N4O5S (508.27192700000006)
Ile Met Val Phe
C25H40N4O5S (508.27192700000006)
Ile Val Phe Met
C25H40N4O5S (508.27192700000006)
Ile Val Met Phe
C25H40N4O5S (508.27192700000006)
Lys Ala Gln Tyr
Lys Ala Tyr Gln
Lys Phe Asn Thr
Lys Phe Gln Ser
Lys Phe Ser Gln
Lys Phe Thr Asn
Lys His Pro Gln
Lys His Gln Pro
Lys Asn Phe Thr
Lys Asn Thr Phe
Lys Pro His Gln
Lys Pro Gln His
Lys Gln Ala Tyr
Lys Gln Phe Ser
Lys Gln His Pro
Lys Gln Pro His
Lys Gln Ser Phe
Lys Gln Tyr Ala
Lys Ser Phe Gln
Lys Ser Gln Phe
Lys Thr Phe Asn
Lys Thr Asn Phe
Lys Tyr Ala Gln
Lys Tyr Gln Ala
Leu Phe Met Val
C25H40N4O5S (508.27192700000006)
Leu Phe Val Met
C25H40N4O5S (508.27192700000006)
Leu Met Phe Val
C25H40N4O5S (508.27192700000006)
Leu Met Val Phe
C25H40N4O5S (508.27192700000006)
Leu Val Phe Met
C25H40N4O5S (508.27192700000006)
Leu Val Met Phe
C25H40N4O5S (508.27192700000006)
Met Phe Ile Val
C25H40N4O5S (508.27192700000006)
Met Phe Leu Val
C25H40N4O5S (508.27192700000006)
Met Phe Val Ile
C25H40N4O5S (508.27192700000006)
Met Phe Val Leu
C25H40N4O5S (508.27192700000006)
Met Ile Phe Val
C25H40N4O5S (508.27192700000006)
Met Ile Val Phe
C25H40N4O5S (508.27192700000006)
Met Leu Phe Val
C25H40N4O5S (508.27192700000006)
Met Leu Val Phe
C25H40N4O5S (508.27192700000006)
Met Val Phe Ile
C25H40N4O5S (508.27192700000006)
Met Val Phe Leu
C25H40N4O5S (508.27192700000006)
Met Val Ile Phe
C25H40N4O5S (508.27192700000006)
Met Val Leu Phe
C25H40N4O5S (508.27192700000006)
Asn Phe Lys Thr
Asn Phe Thr Lys
Asn Lys Phe Thr
Asn Lys Thr Phe
Asn Thr Lys Phe
Pro Phe Phe Val
Pro Phe Val Phe
Pro His Lys Gln
Pro His Gln Lys
Pro Lys His Gln
Pro Lys Gln His
Pro Gln His Lys
Pro Gln Lys His
Pro Val Phe Phe
Gln Ala Lys Tyr
Gln Ala Tyr Lys
Gln Phe Lys Ser
Gln Phe Ser Lys
Gln His Lys Pro
Gln His Pro Lys
Gln Lys Ala Tyr
Gln Lys Phe Ser
Gln Lys His Pro
Gln Lys Pro His
Gln Lys Ser Phe
Gln Lys Tyr Ala
Gln Pro His Lys
Gln Pro Lys His
Gln Ser Phe Lys
Gln Ser Lys Phe
Gln Tyr Ala Lys
Gln Tyr Lys Ala
Ser Phe Lys Gln
Ser Phe Gln Lys
Ser Lys Phe Gln
Ser Lys Gln Phe
Ser Gln Phe Lys
Ser Gln Lys Phe
Thr Phe Lys Asn
Thr Phe Asn Lys
Thr Lys Phe Asn
Thr Lys Asn Phe
Thr Asn Phe Lys
Thr Asn Lys Phe
Val Phe Phe Pro
Val Phe Ile Met
C25H40N4O5S (508.27192700000006)
Val Phe Leu Met
C25H40N4O5S (508.27192700000006)
Val Phe Met Ile
C25H40N4O5S (508.27192700000006)
Val Phe Met Leu
C25H40N4O5S (508.27192700000006)
Val Phe Pro Phe
Val Ile Phe Met
C25H40N4O5S (508.27192700000006)
Val Ile Met Phe
C25H40N4O5S (508.27192700000006)
Val Leu Phe Met
C25H40N4O5S (508.27192700000006)
Val Leu Met Phe
C25H40N4O5S (508.27192700000006)
Val Met Phe Ile
C25H40N4O5S (508.27192700000006)
Val Met Phe Leu
C25H40N4O5S (508.27192700000006)
Val Met Ile Phe
C25H40N4O5S (508.27192700000006)
Val Met Leu Phe
C25H40N4O5S (508.27192700000006)
Val Pro Phe Phe
Tyr Ala Lys Gln
Tyr Ala Gln Lys
Tyr Lys Ala Gln
Tyr Lys Gln Ala
Tyr Gln Ala Lys
Tyr Gln Lys Ala
Sodium 2,2-methylene-bis-(4,6-di-tert-butylphenyl)phosphate
C29H42NaO4P (508.2718262000001)
(R)-N-(2-(1H-Indol-3-yl)-1-(4-(4-methoxybenzyl)-5-phenethyl-4H-1,2,4-triazol-3-yl)ethyl)-2-aminoacetamide
C30H32N6O2 (508.25866119999995)
(5Z)-5-[(2E)-2-[2-(6-hydroxy-6-methylheptan-2-yl)-3-methyl-11-oxo-10,12,13-trioxa-11lambda5-phosphatetracyclo[9.1.1.01,9.03,8]tridecan-7-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
C27H41O7P (508.25897660000004)
1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea
1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide
2-[(1R,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide
2-[(1S,3S,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide
1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea
1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea
1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea
1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-piperidin-1-ylethyl)acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-piperidin-1-ylethyl)acetamide
2-[(1S,3S,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide
2-[(1R,3S,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide
N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide
2-[(1S,3R,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide
2-[(1S,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide
(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide
2-[(1R,3R,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide
2-[(1R,3S,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide
MCP110
MCP110 is an inhibitor of Ras/Raf-1 interaction. MCP110 blocks the interaction of Ras with Raf. MCP110 disrupts this interaction might can be used for the research of human tumors[1].