Exact Mass: 447.172887
Exact Mass Matches: 447.172887
Found 174 metabolites which its exact mass value is equals to given mass value 447.172887
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cyflumetofen
C24H24F3NO4 (447.16573400000004)
D010575 - Pesticides > D056810 - Acaricides D016573 - Agrochemicals
7-t-Butoxyiminomethyl-camptothecin
Methyl (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate
C22H29N3O3S2 (447.16502440000005)
Gimatecan
9-O-glucosylmycosporin-2 ring form
C19H29NO11 (447.17405240000005)
1-(4-Chlorobenzyl)-3-(2-methoxyphenyl)spiro[quinazoline-2(1H),4-piperidine]-4(3H)-one
C26H26ClN3O2 (447.17134460000005)
Ala Asp Gly Trp
Ala Asp Trp Gly
Ala Gly Asp Trp
Ala Gly Trp Asp
Ala Trp Asp Gly
Ala Trp Gly Asp
Cys Pro Gln Thr
C17H29N5O7S (447.17876040000004)
Cys Pro Thr Gln
C17H29N5O7S (447.17876040000004)
Cys Gln Pro Thr
C17H29N5O7S (447.17876040000004)
Cys Gln Thr Pro
C17H29N5O7S (447.17876040000004)
Cys Thr Pro Gln
C17H29N5O7S (447.17876040000004)
Cys Thr Gln Pro
C17H29N5O7S (447.17876040000004)
Asp Ala Gly Trp
Asp Ala Trp Gly
Asp Gly Ala Trp
Asp Gly Trp Ala
Asp Trp Ala Gly
Asp Trp Gly Ala
Glu Gly Gly Trp
Glu Gly Trp Gly
Glu Trp Gly Gly
Gly Ala Asp Trp
Gly Ala Trp Asp
Gly Asp Ala Trp
Gly Asp Trp Ala
Gly Glu Gly Trp
Gly Glu Trp Gly
Gly Gly Glu Trp
Gly Gly Trp Glu
Gly Trp Ala Asp
Gly Trp Asp Ala
Gly Trp Glu Gly
Gly Trp Gly Glu
Met Asn Pro Ser
C17H29N5O7S (447.17876040000004)
Met Asn Ser Pro
C17H29N5O7S (447.17876040000004)
Met Pro Asn Ser
C17H29N5O7S (447.17876040000004)
Met Pro Ser Asn
C17H29N5O7S (447.17876040000004)
Met Ser Asn Pro
C17H29N5O7S (447.17876040000004)
Met Ser Pro Asn
C17H29N5O7S (447.17876040000004)
Asn Met Pro Ser
C17H29N5O7S (447.17876040000004)
Asn Met Ser Pro
C17H29N5O7S (447.17876040000004)
Asn Asn Asn Ser
C15H25N7O9 (447.17136800000003)
Asn Asn Ser Asn
C15H25N7O9 (447.17136800000003)
Asn Pro Met Ser
C17H29N5O7S (447.17876040000004)
Asn Pro Ser Met
C17H29N5O7S (447.17876040000004)
Asn Ser Met Pro
C17H29N5O7S (447.17876040000004)
Asn Ser Asn Asn
C15H25N7O9 (447.17136800000003)
Asn Ser Pro Met
C17H29N5O7S (447.17876040000004)
Pro Cys Gln Thr
C17H29N5O7S (447.17876040000004)
Pro Cys Thr Gln
C17H29N5O7S (447.17876040000004)
Pro Met Asn Ser
C17H29N5O7S (447.17876040000004)
Pro Met Ser Asn
C17H29N5O7S (447.17876040000004)
Pro Asn Met Ser
C17H29N5O7S (447.17876040000004)
Pro Asn Ser Met
C17H29N5O7S (447.17876040000004)
Pro Gln Cys Thr
C17H29N5O7S (447.17876040000004)
Pro Gln Thr Cys
C17H29N5O7S (447.17876040000004)
Pro Ser Met Asn
C17H29N5O7S (447.17876040000004)
Pro Ser Asn Met
C17H29N5O7S (447.17876040000004)
Pro Thr Cys Gln
C17H29N5O7S (447.17876040000004)
Pro Thr Gln Cys
C17H29N5O7S (447.17876040000004)
Gln Cys Pro Thr
C17H29N5O7S (447.17876040000004)
Gln Cys Thr Pro
C17H29N5O7S (447.17876040000004)
Gln Pro Cys Thr
C17H29N5O7S (447.17876040000004)
Gln Pro Thr Cys
C17H29N5O7S (447.17876040000004)
Gln Thr Cys Pro
C17H29N5O7S (447.17876040000004)
Gln Thr Pro Cys
C17H29N5O7S (447.17876040000004)
Ser Met Asn Pro
C17H29N5O7S (447.17876040000004)
Ser Met Pro Asn
C17H29N5O7S (447.17876040000004)
Ser Asn Met Pro
C17H29N5O7S (447.17876040000004)
Ser Asn Asn Asn
C15H25N7O9 (447.17136800000003)
Ser Asn Pro Met
C17H29N5O7S (447.17876040000004)
Ser Pro Met Asn
C17H29N5O7S (447.17876040000004)
Ser Pro Asn Met
C17H29N5O7S (447.17876040000004)
Thr Cys Pro Gln
C17H29N5O7S (447.17876040000004)
Thr Cys Gln Pro
C17H29N5O7S (447.17876040000004)
Thr Pro Cys Gln
C17H29N5O7S (447.17876040000004)
Thr Pro Gln Cys
C17H29N5O7S (447.17876040000004)
Thr Gln Cys Pro
C17H29N5O7S (447.17876040000004)
Thr Gln Pro Cys
C17H29N5O7S (447.17876040000004)
Trp Ala Asp Gly
Trp Ala Gly Asp
Trp Asp Ala Gly
Trp Asp Gly Ala
Trp Glu Gly Gly
Trp Gly Ala Asp
Trp Gly Asp Ala
Trp Gly Glu Gly
Trp Gly Gly Glu
1-(Triphenylmethyl)-L-histidine methyl ester monohydrochloride
C26H26ClN3O2 (447.17134460000005)
Fmoc-(R)-3-Amino-3-(2,3-Dimethoxy-Phenyl)-Propionic Acid
Gimatecan
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
3-METHOXY-N-(2-(3-(PIPERAZIN-1-YLMETHYL)IMIDAZO[2,1-B]THIAZOL-6-YL)PHENYL)BENZAMIDE
JTC-801
C26H26ClN3O2 (447.17134460000005)
JTC-801 is a selective opioid receptor-like1 (ORL1) receptor antagonist, binding to ORL1 receptor with a Ki value of 8.2?nM.
9-(1-Methyl-4-pyrazolyl)-1-[1-(1-oxoprop-2-enyl)-2,3-dihydroindol-6-yl]-2-benzo[h][1,6]naphthyridinone
(Z)-3-(5-(4-ethylbenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)-N-(3-morpholinopropyl)propanamide
C22H29N3O3S2 (447.16502440000005)
5-[2-(4-methoxyphenyl)ethynyl]-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one
Methyl (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate
C22H29N3O3S2 (447.16502440000005)
(2E,6E,10E)-3,7,11,15-Tetramethylhexadeca-2,6,10,14-tetraen-1-yl diphosphate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5alpha,9alpha,10beta-Labda-8(20),13-dien-15-yl diphosphate(3-)
3-methyl-5-[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]pent-2-en-1-yl diphosphate
5alpha,9beta,10alpha-Labda-8(20),13-dien-15-yl diphosphate(3-)
19-ethyl-19-hydroxy-5-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
19-ethyl-19-hydroxy-10-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
(3R)-7-phenyl-2-(phenylmethyl)-3-[4-(trifluoromethyl)phenyl]-3a,6,7,7a-tetrahydro-3H-isoindol-1-one
N-[2-[[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-(2-methoxyethyl)amino]-2-oxoethyl]-2-furancarboxamide
C22H29N3O5S (447.18278240000006)
2-methoxyethyl (2S)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate
C24H24F3NO4 (447.16573400000004)
2-methoxyethyl (2R)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate
C24H24F3NO4 (447.16573400000004)
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-5-[(N-methylanilino)methyl]triazole-4-carboxamide
C21H21N9O3 (447.17672760000005)
(-)-kolavenyl diphosphate(3-)
An organophosphate oxoanion obtained by deprotonation of diphosphate OH groups of (-)-kolavenyl diphosphate; major species at pH 7.3.
2-trans,6-trans,10-trans-geranylgeranyl diphosphate(3-)
Trianion of 2-trans,6-trans,10-trans-geranylgeranyl diphosphate.
2-cis,6-trans,10-trans-geranylgeranyl diphosphate(3-)
The organophosphate oxoanion formed by global deprotonation of the diphosphate group in 2-cis,6-trans,10-trans-geranylgeranyl diphosphate; principal microspecies at pH 7.3.
2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-n-(3-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}propyl)-3-hydroxybutanimidic acid
(5r)-1-[(5s)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxocyclohex-1-en-1-yl]-5-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)pyrrolidin-2-one
C19H29NO11 (447.17405240000005)
(2s,3r)-2-amino-3-(2,3-dihydroxybenzoyloxy)-n-(3-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}propyl)butanimidic acid
1-[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxocyclohex-1-en-1-yl]-5-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)pyrrolidin-2-one
C19H29NO11 (447.17405240000005)