Exact Mass: 447.1715
Exact Mass Matches: 447.1715
Found 173 metabolites which its exact mass value is equals to given mass value 447.1715
,
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
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
Cys Pro Thr Gln
Cys Gln Pro Thr
Cys Gln Thr Pro
Cys Thr Pro Gln
Cys Thr Gln Pro
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
Met Asn Ser Pro
Met Pro Asn Ser
Met Pro Ser Asn
Met Ser Asn Pro
Met Ser Pro Asn
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 Cys Pro Thr
Gln Cys Thr Pro
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.
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
(3R)-7-phenyl-2-(phenylmethyl)-3-[4-(trifluoromethyl)phenyl]-3a,6,7,7a-tetrahydro-3H-isoindol-1-one
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.