Exact Mass: 694.2920068000001
Exact Mass Matches: 694.2920068000001
Found 93 metabolites which its exact mass value is equals to given mass value 694.2920068000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Nemifitide
2-[({1-[2-amino-3-(4-fluorophenyl)propanoyl]-4-hydroxypyrrolidin-2-yl}(hydroxy)methylidene)amino]-5-carbamimidamido-N-({[1-(C-hydroxycarbonimidoyl)-2-(1H-indol-3-yl)ethyl]-C-hydroxycarbonimidoyl}methyl)pentanimidate
C33H43FN10O6 (694.3350909999999)
Pegdinetanib
2-Amino-3-({1-[2-({2-[(4-{[1,3-bis({[(2-methoxyethyl)-C-hydroxycarbonimidoyl]oxy})propan-2-yl]oxy}-1-hydroxybutylidene)amino]ethyl}-C-hydroxycarbonimidoyl)ethyl]-2,5-dioxopyrrolidin-3-yl}sulphanyl)propanoic acid
Celahin D
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol 6,7,10-triacetate 4,5-dibenzoate
Euolalin
[3R-[3alpha,5beta(S*),5aalpha,6alpha,7alpha,9beta,9aalpha,10R*]]-10-(Acetyloxy)-5a-[(acetyloxy)methyl]-6,7-bis(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 2-methylbutanoic acid
1beta,8beta-dibenzoyloxy-2beta,6alpha,9beta,15-tetraacetoxy-beta-dihydroagarofuran|elat-6
1beta,8beta-dibenzoyloxy-2beta,6alpha,9beta,15-tetraacetoxy-beta-dihydroagarofuran|elat-6
(blumenol C) 9-O-beta-(6-O-rhamnosyl-2-O-beta-glucuronosylglucoside)
(blumenol C) 9-O-beta-(6-O-rhamnosyl-2-O-beta-glucuronosylglucoside)
4alpha-hydroxy-1beta,2beta,5alpha-triacetoxy-7beta,11-diisobutyryloxy-8alpha-furanoyldihydroagarofuran
4alpha-hydroxy-1beta,2beta,5alpha-triacetoxy-7beta,11-diisobutyryloxy-8alpha-furanoyldihydroagarofuran
1beta,3beta,6alpha,8alpha-tetracetoxy-9alpha,15-dibenzoyloxydihydro-beta-agarofuran
1beta,3beta,6alpha,8alpha-tetracetoxy-9alpha,15-dibenzoyloxydihydro-beta-agarofuran
1beta-O-beta-D-glucopyranosyl-(6-O-p-hydroxyphenylacetyl)-15-O-(p-hydroxyphenylacetyl)-5alpha,6betaH-eudesma-3,11(13)-dien-12,6alpha-olide
1beta-O-beta-D-glucopyranosyl-(6-O-p-hydroxyphenylacetyl)-15-O-(p-hydroxyphenylacetyl)-5alpha,6betaH-eudesma-3,11(13)-dien-12,6alpha-olide
1beta,6alpha,8beta-triacetoxy-9alpha-(beta-furancarbonyloxy)-4alpha-hydroxy-2beta,13-diisobutanoyloxy-beta-dihydroagarofuran
1beta,6alpha,8beta-triacetoxy-9alpha-(beta-furancarbonyloxy)-4alpha-hydroxy-2beta,13-diisobutanoyloxy-beta-dihydroagarofuran
8E-decaene-4,6-diyn-1-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside peracetate
8E-decaene-4,6-diyn-1-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside peracetate
1alpha,9alpha-Dibenzoyloxy-8alpha-2-methylbutyroyloxy-6beta,15-diacetoxy-4beta-hydroxydihydro-beta-agarofuran
1alpha,9alpha-Dibenzoyloxy-8alpha-2-methylbutyroyloxy-6beta,15-diacetoxy-4beta-hydroxydihydro-beta-agarofuran
sinapyl alcohol 9-O-feruloyl-4-O-alpha-rhamnopyranosyl-(1->2)-beta-glucopyranoside|solargin I
sinapyl alcohol 9-O-feruloyl-4-O-alpha-rhamnopyranosyl-(1->2)-beta-glucopyranoside|solargin I
(2R,3R,4S,5R,7S,8R,9S,13R,15R)-3,5,7,8,9,14,15-Heptaacetoxy-14-oxojatropha-6(17),11E-diene / jatrophane ester isolated from Euphorbia amygdaloides ssp semiperfoliata
(2R,3R,4S,5R,7S,8R,9S,13R,15R)-3,5,7,8,9,14,15-Heptaacetoxy-14-oxojatropha-6(17),11E-diene / jatrophane ester isolated from Euphorbia amygdaloides ssp semiperfoliata
C37H42O13_(1S,2R,4S,5R,6S,7S,8R,9R,12R)-4,7,12-Triacetoxy-6-(acetoxymethyl)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0~1,6~]dodecane-5,8-diyl dibenzoate
NCGC00385148-01_C37H42O13_(1S,2R,4S,5R,6S,7S,8R,9R,12R)-4,7,12-Triacetoxy-6-(acetoxymethyl)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0~1,6~]dodecane-5,8-diyl dibenzoate
(S)-(-)-2,2-Bis[di(3,5-xylyl)phosphino]-6,6-dimethoxy-1,1-biphenyl,min.97
(S)-(-)-2,2-Bis[di(3,5-xylyl)phosphino]-6,6-dimethoxy-1,1-biphenyl,min.97
benzene-1,3-dicarboxylic acid,butane-1,4-diol,1,3-diisocyanato-2-methylbenzene,hexanedioic acid,hexane-1,6-diol
benzene-1,3-dicarboxylic acid,butane-1,4-diol,1,3-diisocyanato-2-methylbenzene,hexanedioic acid,hexane-1,6-diol
(R)-(+)-2,2-Bis[di(3,5-xylyl)phosphino]-6,6-dimethoxy-1,1-biphenyl,min.
(R)-(+)-2,2-Bis[di(3,5-xylyl)phosphino]-6,6-dimethoxy-1,1-biphenyl,min.
(1S)-5,5,6,6,7,7,8,8-Octahydro-3,3-di-1-pyrenyl-[1,1-binaphthalene]-2,2-diol
(1S)-5,5,6,6,7,7,8,8-Octahydro-3,3-di-1-pyrenyl-[1,1-binaphthalene]-2,2-diol
(1R)-5,5,6,6,7,7,8,8-Octahydro-3,3-di-1-pyrenyl-[1,1-binaphthalene]-2,2-diol
(1R)-5,5,6,6,7,7,8,8-Octahydro-3,3-di-1-pyrenyl-[1,1-binaphthalene]-2,2-diol
2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione
2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione
1-Benzyloxycarbonylamino-2-phenyl-ethyl)-{2-[1-carbamoyl-2-(1H-indol-3-YL)-ethylcarbamoyl]-5-phenyl-pentyl}-phosphinic acid
1-Benzyloxycarbonylamino-2-phenyl-ethyl)-{2-[1-carbamoyl-2-(1H-indol-3-YL)-ethylcarbamoyl]-5-phenyl-pentyl}-phosphinic acid
C39H43N4O6P (694.2920068000001)
Atropine sulfate monohydrate
Atropine sulfate monohydrate
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent
Ladostigil Tartrate
Ladostigil Tartrate
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
H-DL-Phe(4-F)-DL-xiHyp-DL-Arg-Gly-DL-Trp-NH2
H-DL-Phe(4-F)-DL-xiHyp-DL-Arg-Gly-DL-Trp-NH2
C33H43FN10O6 (694.3350909999999)
5-(2-Hydroxybenzyl)uvarinol
5-(2-Hydroxybenzyl)uvarinol
A natural product found in Piper sarmentosum.
N-[(3S,9R,10R)-9-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide
N-[(3S,9R,10R)-9-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide
N-[[(3S,9S,10R)-16-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide
N-[[(3S,9S,10R)-16-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide
[(1S,2S,3R,4R,7S,8R,10Z,12S,13S,14R,15R,16R,17R)-2,12,15,16-tetraacetyloxy-3-hydroxy-8-methoxy-4,13-dimethyl-9-methylidene-5-oxospiro[6-oxatricyclo[11.4.0.03,7]heptadec-10-ene-17,2-oxirane]-14-yl] 3-methylbutanoate
[(1S,2S,3R,4R,7S,8R,10Z,12S,13S,14R,15R,16R,17R)-2,12,15,16-tetraacetyloxy-3-hydroxy-8-methoxy-4,13-dimethyl-9-methylidene-5-oxospiro[6-oxatricyclo[11.4.0.03,7]heptadec-10-ene-17,2-oxirane]-14-yl] 3-methylbutanoate
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-(3,4-dimethoxyphenyl)-1-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}-2-hydroxyethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-(3,4-dimethoxyphenyl)-1-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}-2-hydroxyethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}-2-hydroxyethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}-2-hydroxyethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid
[(1R,2R,3aR,5R,6E,9S,10S,11S,13R,13aS)-1,2,3a,9,11,13-hexaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-1,3,5,9,10,11,13,13a-octahydrocyclopenta[12]annulen-10-yl] acetate
[(1R,2R,3aR,5R,6E,9S,10S,11S,13R,13aS)-1,2,3a,9,11,13-hexaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-1,3,5,9,10,11,13,13a-octahydrocyclopenta[12]annulen-10-yl] acetate
Vevorisertib (trihydrochloride)
Vevorisertib (trihydrochloride)
Vevorisertib (ARQ 751) trihydrochloride is a selective, allosteric, pan-AKT and AKT1-E17K mutant inhibitors. Vevorisertib trihydrochloride potently inhibit phosphorylation of AKT. Vevorisertib trihydrochloride has Kd values of 1.2 nM and 8.6 nM for AKT1 and AKT1-E17K, respectively. Vevorisertib trihydrochloride has IC50 values of 0.55, 0.81, and 1.3 nM for AKT1, AKT2, and AKT3, respectively. Vevorisertib trihydrochloride can be used for the research of cancer[1].