Exact Mass: 453.1775134
Exact Mass Matches: 453.1775134
Found 183 metabolites which its exact mass value is equals to given mass value 453.1775134
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
7-Hydroxyfluphenazine
C22H26F3N3O2S (453.16977320000007)
Fluphenazine sulfoxide
C22H26F3N3O2S (453.16977320000007)
Latrunculone A
C22H31NO7S (453.18211360000004)
A natural product found in Cacospongia mycofijiensis.
Ala Cys Phe Asn
Ala Cys Asn Phe
Ala Phe Cys Asn
Ala Phe Asn Cys
Ala Asn Cys Phe
Ala Asn Phe Cys
Ala Asn Ser Tyr
C19H27N5O8 (453.18595419999997)
Ala Asn Tyr Ser
C19H27N5O8 (453.18595419999997)
Ala Ser Asn Tyr
C19H27N5O8 (453.18595419999997)
Ala Ser Tyr Asn
C19H27N5O8 (453.18595419999997)
Ala Tyr Asn Ser
C19H27N5O8 (453.18595419999997)
Ala Tyr Ser Asn
C19H27N5O8 (453.18595419999997)
Cys Ala Phe Asn
Cys Ala Asn Phe
Cys Cys Lys Thr
Cys Cys Thr Lys
Cys Phe Ala Asn
Cys Phe Gly Gln
Cys Phe Asn Ala
Cys Phe Gln Gly
Cys Gly Phe Gln
Cys Gly Gln Phe
Cys Lys Cys Thr
Cys Lys Thr Cys
Cys Asn Ala Phe
Cys Asn Phe Ala
Cys Gln Phe Gly
Cys Gln Gly Phe
Cys Thr Cys Lys
Cys Thr Lys Cys
Phe Ala Cys Asn
Phe Ala Asn Cys
Phe Cys Ala Asn
Phe Cys Gly Gln
Phe Cys Asn Ala
Phe Cys Gln Gly
Phe Gly Cys Gln
Phe Gly Gln Cys
Phe Asn Ala Cys
Phe Asn Cys Ala
Phe Asn Ser Ser
C19H27N5O8 (453.18595419999997)
Phe Gln Cys Gly
Phe Gln Gly Cys
Phe Ser Asn Ser
C19H27N5O8 (453.18595419999997)
Phe Ser Ser Asn
C19H27N5O8 (453.18595419999997)
Gly Cys Phe Gln
Gly Cys Gln Phe
Gly Phe Cys Gln
Gly Phe Gln Cys
Gly Asn Thr Tyr
C19H27N5O8 (453.18595419999997)
Gly Asn Tyr Thr
C19H27N5O8 (453.18595419999997)
Gly Gln Cys Phe
Gly Gln Phe Cys
Gly Gln Ser Tyr
C19H27N5O8 (453.18595419999997)
Gly Gln Tyr Ser
C19H27N5O8 (453.18595419999997)
Gly Ser Gln Tyr
C19H27N5O8 (453.18595419999997)
Gly Ser Tyr Gln
C19H27N5O8 (453.18595419999997)
Gly Thr Asn Tyr
C19H27N5O8 (453.18595419999997)
Gly Thr Tyr Asn
C19H27N5O8 (453.18595419999997)
Gly Tyr Asn Thr
C19H27N5O8 (453.18595419999997)
Gly Tyr Gln Ser
C19H27N5O8 (453.18595419999997)
Gly Tyr Ser Gln
C19H27N5O8 (453.18595419999997)
Gly Tyr Thr Asn
C19H27N5O8 (453.18595419999997)
Lys Cys Cys Thr
Lys Cys Thr Cys
Lys Thr Cys Cys
Asn Ala Cys Phe
Asn Ala Phe Cys
Asn Ala Ser Tyr
C19H27N5O8 (453.18595419999997)
Asn Ala Tyr Ser
C19H27N5O8 (453.18595419999997)
Asn Cys Ala Phe
Asn Cys Phe Ala
Asn Phe Ala Cys
Asn Phe Cys Ala
Asn Phe Ser Ser
C19H27N5O8 (453.18595419999997)
Asn Gly Thr Tyr
C19H27N5O8 (453.18595419999997)
Asn Gly Tyr Thr
C19H27N5O8 (453.18595419999997)
Asn Ser Ala Tyr
C19H27N5O8 (453.18595419999997)
Asn Ser Phe Ser
C19H27N5O8 (453.18595419999997)
Asn Ser Ser Phe
C19H27N5O8 (453.18595419999997)
Asn Ser Tyr Ala
C19H27N5O8 (453.18595419999997)
Asn Thr Gly Tyr
C19H27N5O8 (453.18595419999997)
Asn Thr Tyr Gly
C19H27N5O8 (453.18595419999997)
Asn Tyr Ala Ser
C19H27N5O8 (453.18595419999997)
Asn Tyr Gly Thr
C19H27N5O8 (453.18595419999997)
Asn Tyr Ser Ala
C19H27N5O8 (453.18595419999997)
Asn Tyr Thr Gly
C19H27N5O8 (453.18595419999997)
Gln Cys Phe Gly
Gln Cys Gly Phe
Gln Phe Cys Gly
Gln Phe Gly Cys
Gln Gly Cys Phe
Gln Gly Phe Cys
Gln Gly Ser Tyr
C19H27N5O8 (453.18595419999997)
Gln Gly Tyr Ser
C19H27N5O8 (453.18595419999997)
Gln Ser Gly Tyr
C19H27N5O8 (453.18595419999997)
Gln Ser Tyr Gly
C19H27N5O8 (453.18595419999997)
Gln Tyr Gly Ser
C19H27N5O8 (453.18595419999997)
Gln Tyr Ser Gly
C19H27N5O8 (453.18595419999997)
Ser Ala Asn Tyr
C19H27N5O8 (453.18595419999997)
Ser Ala Tyr Asn
C19H27N5O8 (453.18595419999997)
Ser Phe Asn Ser
C19H27N5O8 (453.18595419999997)
Ser Phe Ser Asn
C19H27N5O8 (453.18595419999997)
Ser Gly Gln Tyr
C19H27N5O8 (453.18595419999997)
Ser Gly Tyr Gln
C19H27N5O8 (453.18595419999997)
Ser Asn Ala Tyr
C19H27N5O8 (453.18595419999997)
Ser Asn Phe Ser
C19H27N5O8 (453.18595419999997)
Ser Asn Ser Phe
C19H27N5O8 (453.18595419999997)
Ser Asn Tyr Ala
C19H27N5O8 (453.18595419999997)
Ser Gln Gly Tyr
C19H27N5O8 (453.18595419999997)
Ser Gln Tyr Gly
C19H27N5O8 (453.18595419999997)
Ser Ser Phe Asn
C19H27N5O8 (453.18595419999997)
Ser Ser Asn Phe
C19H27N5O8 (453.18595419999997)
Ser Tyr Ala Asn
C19H27N5O8 (453.18595419999997)
Ser Tyr Gly Gln
C19H27N5O8 (453.18595419999997)
Ser Tyr Asn Ala
C19H27N5O8 (453.18595419999997)
Ser Tyr Gln Gly
C19H27N5O8 (453.18595419999997)
Thr Cys Cys Lys
Thr Cys Lys Cys
Thr Gly Asn Tyr
C19H27N5O8 (453.18595419999997)
Thr Gly Tyr Asn
C19H27N5O8 (453.18595419999997)
Thr Lys Cys Cys
Thr Asn Gly Tyr
C19H27N5O8 (453.18595419999997)
Thr Asn Tyr Gly
C19H27N5O8 (453.18595419999997)
Thr Tyr Gly Asn
C19H27N5O8 (453.18595419999997)
Thr Tyr Asn Gly
C19H27N5O8 (453.18595419999997)
Tyr Ala Asn Ser
C19H27N5O8 (453.18595419999997)
Tyr Ala Ser Asn
C19H27N5O8 (453.18595419999997)
Tyr Gly Asn Thr
C19H27N5O8 (453.18595419999997)
Tyr Gly Gln Ser
C19H27N5O8 (453.18595419999997)
Tyr Gly Ser Gln
C19H27N5O8 (453.18595419999997)
Tyr Gly Thr Asn
C19H27N5O8 (453.18595419999997)
Tyr Asn Ala Ser
C19H27N5O8 (453.18595419999997)
Tyr Asn Gly Thr
C19H27N5O8 (453.18595419999997)
Tyr Asn Ser Ala
C19H27N5O8 (453.18595419999997)
Tyr Asn Thr Gly
C19H27N5O8 (453.18595419999997)
Tyr Gln Gly Ser
C19H27N5O8 (453.18595419999997)
Tyr Gln Ser Gly
C19H27N5O8 (453.18595419999997)
Tyr Ser Ala Asn
C19H27N5O8 (453.18595419999997)
Tyr Ser Gly Gln
C19H27N5O8 (453.18595419999997)
Tyr Ser Asn Ala
C19H27N5O8 (453.18595419999997)
Tyr Ser Gln Gly
C19H27N5O8 (453.18595419999997)
Tyr Thr Gly Asn
C19H27N5O8 (453.18595419999997)
Tyr Thr Asn Gly
C19H27N5O8 (453.18595419999997)
Fluphenazine (further oxidation of piperazine ring)
C22H26F3N3O2S (453.16977320000007)
(2S,4S)-4-Diphenylphosphino 2-diphenylphosphinomethyl pyrrolidine
Oclacitinib maleate
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
N-[5-(1,1-Dioxidoisothiazolidin-2-YL)-1H-indazol-3-YL]-2-(4-piperidin-1-ylphenyl)acetamide
C23H27N5O3S (453.18345120000004)
4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]-1H-quinolin-2-one
C24H27N3O4S (453.1722182000001)
3-[[2-[[4-Ethyl-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzoic acid ethyl ester
C23H27N5O3S (453.18345120000004)
Ethyl 4-oxo-4-[(18-phenyl-11-oxa-13,15-diazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12,14,16-octaen-16-yl)amino]butanoate
C27H23N3O4 (453.16884780000004)
CID 23724790
C18H32ClN3O6S (453.17002420000006)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
4-[(3aS,4R,9bS)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile
C27H23N3O4 (453.16884780000004)
4-[(3aR,4S,9bR)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile
C27H23N3O4 (453.16884780000004)
1-[(1R)-2-[(3-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-1-propanone
C25H28ClN3O3 (453.1819088000001)
(2S,3S,3aR,9bR)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C22H23F4N3O3 (453.16754560000004)
(2R,3R,3aS,9bS)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C22H23F4N3O3 (453.16754560000004)
4-[(3aR,4R,9bR)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile
C27H23N3O4 (453.16884780000004)
4-[(3aS,4S,9bS)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile
C27H23N3O4 (453.16884780000004)
1-[(1S)-1-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]ethanone
C25H28ClN3O3 (453.1819088000001)
1-[(1S)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-1-propanone
C25H28ClN3O3 (453.1819088000001)
1-[(1S)-2-[(3-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-1-propanone
C25H28ClN3O3 (453.1819088000001)
1-[(1R)-1-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]ethanone
C25H28ClN3O3 (453.1819088000001)
2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)diazenyl]-3-oxo-N,3-diphenylpropanamide
C26H23N5O3 (453.18008080000004)
BI-6901
C23H27N5O3S (453.18345120000004)
BI 6901 is a potent, selective CCR10 antagonist (pIC50=9.0). BI 6901 shows high selectivity over other GPCRs, including a number of other chemokine receptors. BI 6901 is efficacious in the murine DNFB model of contact hypersensitivity and can be used for inflammation research[1].
4-methoxy-6-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),17,20(27),21(26),22,24-decaene-3,18-diol
C27H23N3O4 (453.16884780000004)
8,17-dihydroxy-17-(2-hydroxy-4,5-dihydro-1,3-thiazol-4-yl)-5,12-dimethyl-2,16-dioxabicyclo[13.3.1]nonadeca-4,9-diene-3,11-dione
C22H31NO7S (453.18211360000004)
2-[4,6-dihydroxy-5-(6-methoxy-3-methyl-6-oxohex-3-en-1-yl)-1-oxo-3h-isoindol-2-yl]-3-phenylpropanoic acid
C25H27NO7 (453.17874320000004)
(2r,4r,5s,6s)-5-methoxy-6-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),16,20(27),21(26),22,24-decaene-4,16-diol
C27H23N3O4 (453.16884780000004)
(2s,3r,4r,6r)-3-methoxy-2-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),16,20(27),21(26),22,24-decaene-4,16-diol
C27H23N3O4 (453.16884780000004)
(1r,4z,8s,9e,12s,15r,17r)-8,17-dihydroxy-17-[(4r)-2-hydroxy-4,5-dihydro-1,3-thiazol-4-yl]-5,12-dimethyl-2,16-dioxabicyclo[13.3.1]nonadeca-4,9-diene-3,11-dione
C22H31NO7S (453.18211360000004)
(2s)-2-{4,6-dihydroxy-5-[(3e)-6-methoxy-3-methyl-6-oxohex-3-en-1-yl]-1-oxo-3h-isoindol-2-yl}-3-phenylpropanoic acid
C25H27NO7 (453.17874320000004)
(2s)-2-{4,6-dihydroxy-5-[(2e)-6-methoxy-3-methyl-6-oxohex-2-en-1-yl]-1-oxo-3h-isoindol-2-yl}-3-phenylpropanoic acid
C25H27NO7 (453.17874320000004)
2-[4,6-dihydroxy-5-(6-methoxy-3-methyl-6-oxohex-2-en-1-yl)-1-oxo-3h-isoindol-2-yl]-3-phenylpropanoic acid
C25H27NO7 (453.17874320000004)