Exact Mass: 447.1701
Exact Mass Matches: 447.1701
Found 245 metabolites which its exact mass value is equals to given mass value 447.1701
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
7-t-Butoxyiminomethyl-camptothecin
Methyl (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate
Gimatecan
1-(4-Chlorobenzyl)-3-(2-methoxyphenyl)spiro[quinazoline-2(1H),4-piperidine]-4(3H)-one
Asp Gln Ala Asp
Ala Asp Asp Gln
Ala Asp Glu Asn
Ala Asp Gly Trp
Ala Asp Asn Glu
Ala Asp Gln Asp
Ala Asp Trp Gly
Ala Glu Asp Asn
Ala Glu Asn Asp
Ala Gly Asp Trp
Ala Gly Trp Asp
Ala Asn Asp Glu
Ala Asn Glu Asp
Ala Gln Asp Asp
Ala Trp Asp Gly
Ala Trp Gly Asp
Cys Pro Gln Thr
Cys Pro Thr Gln
Cys Gln Pro Thr
Cys Gln Thr Pro
Cys Thr Pro Gln
Cys Thr Gln Pro
Asp Ala Asp Gln
Asp Ala Glu Asn
Asp Ala Gly Trp
Asp Ala Asn Glu
Asp Ala Gln Asp
Asp Ala Trp Gly
Asp Asp Ala Gln
Asp Asp Gln Ala
Asp Glu Ala Asn
Asp Glu Gly Gln
Asp Glu Asn Ala
Asp Glu Gln Gly
Asp Gly Ala Trp
Asp Gly Glu Gln
Asp Gly Gln Glu
Asp Gly Trp Ala
Asp Asn Ala Glu
Asp Asn Glu Ala
Asp Gln Asp Ala
Asp Gln Glu Gly
Asp Gln Gly Glu
Asp Trp Ala Gly
Asp Trp Gly Ala
Glu Ala Asp Asn
Glu Ala Asn Asp
Glu Asp Ala Asn
Glu Asp Gly Gln
Glu Asp Asn Ala
Glu Asp Gln Gly
Glu Glu Gly Asn
Glu Glu Asn Gly
Glu Gly Asp Gln
Glu Gly Glu Asn
Glu Gly Gly Trp
Glu Gly Asn Glu
Glu Gly Gln Asp
Glu Gly Trp Gly
Glu Asn Ala Asp
Glu Asn Asp Ala
Glu Asn Glu Gly
Glu Asn Gly Glu
Glu Gln Asp Gly
Glu Gln Gly Asp
Glu Trp Gly Gly
Gly Ala Asp Trp
Gly Ala Trp Asp
Gly Asp Ala Trp
Gly Asp Glu Gln
Gly Asp Gln Glu
Gly Asp Trp Ala
Gly Glu Asp Gln
Gly Glu Glu Asn
Gly Glu Gly Trp
Gly Glu Asn Glu
Gly Glu Gln Asp
Gly Glu Trp Gly
Gly Gly Glu Trp
Gly Gly Trp Glu
Gly Asn Glu Glu
Gly Gln Asp Glu
Gly Gln Glu Asp
Gly Trp Ala Asp
Gly Trp Asp Ala
Gly Trp Glu Gly
Gly Trp Gly Glu
Met Asn Pro Ser
Met Asn Ser Pro
Met Pro Asn Ser
Met Pro Ser Asn
Met Ser Asn Pro
Met Ser Pro Asn
Asn Ala Asp Glu
Asn Ala Glu Asp
Asn Asp Ala Glu
Asn Asp Glu Ala
Asn Glu Ala Asp
Asn Glu Asp Ala
Asn Glu Glu Gly
Asn Glu Gly Glu
Asn Gly Glu Glu
Asn Met Pro Ser
Asn Met Ser Pro
Asn Asn Asn Ser
Asn Asn Ser Asn
Asn Pro Met Ser
Asn Pro Ser Met
Asn Ser Met Pro
Asn Ser Asn Asn
Asn Ser Pro Met
Pro Cys Gln Thr
Pro Cys Thr Gln
Pro Met Asn Ser
Pro Met Ser Asn
Pro Asn Met Ser
Pro Asn Ser Met
Pro Gln Cys Thr
Pro Gln Thr Cys
Pro Ser Met Asn
Pro Ser Asn Met
Pro Thr Cys Gln
Pro Thr Gln Cys
Gln Ala Asp Asp
Gln Cys Pro Thr
Gln Cys Thr Pro
Gln Asp Ala Asp
Gln Asp Asp Ala
Gln Asp Glu Gly
Gln Asp Gly Glu
Gln Glu Asp Gly
Gln Glu Gly Asp
Gln Gly Asp Glu
Gln Gly Glu Asp
Gln Pro Cys Thr
Gln Pro Thr Cys
Gln Thr Cys Pro
Gln Thr Pro Cys
Ser Met Asn Pro
Ser Met Pro Asn
Ser Asn Met Pro
Ser Asn Asn Asn
Ser Asn Pro Met
Ser Pro Met Asn
Ser Pro Asn Met
Thr Cys Pro Gln
Thr Cys Gln Pro
Thr Pro Cys Gln
Thr Pro Gln Cys
Thr Gln Cys Pro
Thr Gln Pro Cys
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
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
JTC-801 is a selective opioid receptor-like1 (ORL1) receptor antagonist, binding to ORL1 receptor with a Ki value of 8.2?nM.
(S)-N-(2,4-difluorobenzyl)-2-ethyl-9-hydroxy-1,8-dioxo-1,2,2,4,4,5,6,8-octahydrospiro[pyran-3,3-pyrido[1,2-a]pyrazine]-7-carboxamide
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
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
(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
1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furanylmethyl)-3-(2-methoxyphenyl)thiourea
2-methoxyethyl (2S)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate
2-methoxyethyl (2R)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-5-[(N-methylanilino)methyl]triazole-4-carboxamide
(-)-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.