Exact Mass: 694.2920068000001
Exact Mass Matches: 694.2920068000001
Found 28 metabolites which its exact mass value is equals to given mass value 694.2920068000001,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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
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
4alpha-hydroxy-1beta,2beta,5alpha-triacetoxy-7beta,11-diisobutyryloxy-8alpha-furanoyldihydroagarofuran
4alpha-hydroxy-1beta,2beta,5alpha-triacetoxy-7beta,11-diisobutyryloxy-8alpha-furanoyldihydroagarofuran
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
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
(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
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
(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
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)
[(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
[(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