Exact Mass: 426.1526
Exact Mass Matches: 426.1526
Found 227 metabolites which its exact mass value is equals to given mass value 426.1526
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Anhydrotetracyclin
6-(2-Carboxyethyl)-7-hydroxy-2,2-dimethyl-4-chromanone glucoside
6-(2-Carboxyethyl)-7-hydroxy-2,2-dimethyl-4-chromanone glucoside is found in herbs and spices. 6-(2-Carboxyethyl)-7-hydroxy-2,2-dimethyl-4-chromanone glucoside is a constituent of fennel, Foeniculum vulgare. Constituent of fennel, Foeniculum vulgare. 6-(2-Carboxyethyl)-7-hydroxy-2,2-dimethyl-4-chromanone glucoside is found in herbs and spices.
Chitobiose
Chitobiose is a dimer of beta-1,4-linked glucosamine units. There is ambiguity as to which structure the name refers, owing to the method by which it was first isolated. [HMDB] Chitobiose is a dimer of beta-1,4-linked glucosamine units. There is ambiguity as to which structure the name refers, owing to the method by which it was first isolated.
Antibiotic M83
D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D008937 - Mitomycins
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-(1H-imidazol-1-ylmethyl)-6-methyl-4-(3-nitrophenyl)-, 3-ethyl 5-methyl ester
Yadanziolide A
yadanziolide A is a natural product found in Brucea javanica and Brucea mollis with data available. Yadanziolide A, isolated from the cultivated dry seeds of Brucea javanica, has strong antiviral activities with IC50 of 5.5 μM against tobacco mosaic virus. Yadanziolide A shows significant antitumor effects[1][2]. Yadanziolide A, isolated from the cultivated dry seeds of Brucea javanica, has strong antiviral activities with IC50 of 5.5 μM against tobacco mosaic virus. Yadanziolide A shows significant antitumor effects[1][2].
(-)-spicigerolide|(1S,2S,3Z)-2-(acetyloxy)-1-[(1S,2S)-1,2-di(acetyloxy)propyl]-4-[(2R)-6-oxo-3,6-dihydro-2H-2-pyranyl]-3-butenyl acetate|(6R)-6-[(1Z,3S,4S,5S,6S)-(3,4,5,6-tetraacetoxyhept-1-enyl)]-5,6-dihydropyran-2-one|6R-[3S,4S.5S,6S-tetraacetyloxy-1Z-heptenyl]-5,6-dihydro-2H-pyran-2-one|spicigerolide
O-(6-O-Caffeoyl-beta-D-glucopyranoside)-(S)-4-Hydroxy-2-pentanone
(1R,2R,5R,6S,E)-1-((R)-6-oxo-3,6-dihydro-2H-pyran-2-yl)hept-3-ene-1,2,5,6-tetryl tetraacetate|6R-<1R,2R,5R,6S-(tetraacetyloxy)-3E-heptenyl>-5,6-dihydro-2H-pyran-2-one|6R-[1R,2R,5R,6S-(tetraacetyloxy)-3E-heptenyl]-5,6-dihydro-2H-pyran-2-one|6R-[1S,2R,5R,6S-(tetraacetyloxy)-3E-heptenyl]-5,6-dihydro-2H-pyran-2-one
4-O-(4-hydroxyprenyl)-caffeic acid 4-O-beta-D-glucopyranoside|4-O-<4-hydroxyprenyl>-caffeic acid 4-O-beta-D-glucopyranoside
(2R,3S)-6-acetyl-2-[1-O-(beta-D-glucopyranosyl)-2-propenyl]-5-hydroxy-3-methoxy-2,3-dihydrobenzofuran
(2S)-3-methyl-3-butene-1,2-diol 1-O-(6-caffeoyl)-beta-D-glucopyranoside|rotundarpenoside A
4-caffeoyl-3-methyl-but-2-ene-1,4-diol 1-O-beta-D-glucopyranoside|rotundarpenoside B
4(S)-(6-O-Caffeoyl-beta-D-glucopyranosyl)-2-pentanone
(-)-8-[(2S),3-dihydroxy-3-methylbutyl]-7-hydroxychromen-2-one 7-O-beta-D-glucopyranoside|devenyoside B
Fmoc-Trp-OH
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.268 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.264
C20H26O10_2-(beta-D-Glucopyranosyloxy)benzyl 1,6-dihydroxy-2-cyclohexene-1-carboxylate
Ala Ala Cys Tyr
Ala Ala Tyr Cys
Ala Cys Ala Tyr
Ala Cys Phe Ser
Ala Cys Ser Phe
Ala Cys Tyr Ala
Ala Phe Cys Ser
Ala Phe Ser Cys
Ala Ser Cys Phe
Ala Ser Phe Cys
Ala Tyr Ala Cys
Ala Tyr Cys Ala
Cys Ala Ala Tyr
Cys Ala Phe Ser
Cys Ala Ser Phe
Cys Ala Tyr Ala
Cys Phe Ala Ser
Cys Phe Gly Thr
Cys Phe Ser Ala
Cys Phe Thr Gly
Cys Gly Phe Thr
Cys Gly Thr Phe
Cys Ser Ala Phe
Cys Ser Phe Ala
Cys Thr Phe Gly
Cys Thr Gly Phe
Cys Tyr Ala Ala
Phe Ala Cys Ser
Phe Ala Ser Cys
Phe Cys Ala Ser
Phe Cys Gly Thr
Phe Cys Ser Ala
Phe Cys Thr Gly
Phe Gly Cys Thr
Phe Gly Thr Cys
Phe Ser Ala Cys
Phe Ser Cys Ala
Phe Thr Cys Gly
Phe Thr Gly Cys
Gly Cys Phe Thr
Gly Cys Thr Phe
Gly Phe Cys Thr
Gly Phe Thr Cys
Gly Gly Met Tyr
Gly Gly Tyr Met
Gly Met Gly Tyr
Gly Met Tyr Gly
Gly Thr Cys Phe
Gly Thr Phe Cys
Gly Tyr Gly Met
Gly Tyr Met Gly
Met Gly Gly Tyr
Met Gly Tyr Gly
Met Tyr Gly Gly
Ser Ala Cys Phe
Ser Ala Phe Cys
Ser Cys Ala Phe
Ser Cys Phe Ala
Ser Phe Ala Cys
Ser Phe Cys Ala
Thr Cys Phe Gly
Thr Cys Gly Phe
Thr Phe Cys Gly
Thr Phe Gly Cys
Thr Gly Cys Phe
Thr Gly Phe Cys
Tyr Ala Ala Cys
Tyr Ala Cys Ala
Tyr Cys Ala Ala
Tyr Gly Gly Met
Tyr Gly Met Gly
Tyr Met Gly Gly
Anhydrotetracycline
6-(2-Carboxyethyl)-7-hydroxy-2,2-dimethyl-4-chromanone glucoside
Cetotiamine
2-benzofuran-1,3-dione,2,2-dimethylpropane-1,3-diol,furan-2,5-dione,propane-1,2-diol
N-(phenylsulphonyl)anthranilic acid, compound with 2,2,2-nitrilotriethanol (1:1)
(1S)-1,5-Anhydro-1-{4-methyl-3-[(5-phenyl-2-thienyl)methyl]phenyl}-D-glucitol
4-Epianhydrotetracycline
4-Epianhydrotetracycline. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=7518-17-4 (retrieved 2024-10-30) (CAS RN: 7518-17-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
N-(1-(2,2-DIFLUORO-2-(4-(TRIFLUOROMETHYL)PHENYL)ETHYL)PIPERIDIN-4-YL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE
N-[2-[2-(3-methoxyphenoxy)anilino]-2-oxoethyl]naphthalene-1-carboxamide
N-[(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]-3-(4-morpholinylsulfonyl)aniline
2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-(1H-indol-3-yl)propanoic acid
(1S,4aS,12aS)-3-carbamoyl-1-(dimethylammonio)-4a,6,7-trihydroxy-11-methyl-4,5-dioxo-1,4,4a,5,12,12a-hexahydrotetracen-2-olate
3-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester
2-[[5-(4-fluorophenyl)-1-methyl-2-imidazolyl]thio]-N-[2-(4-morpholinyl)phenyl]acetamide
N-cyclohexyl-2-[(2R,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-cyclohexyl-2-[(2S,3S,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-cyclohexyl-2-[(2S,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-cyclohexyl-2-[(2R,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-cyclohexyl-2-[(2S,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide
N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide
N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide
N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide
N-cyclohexyl-2-[(2S,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-cyclohexyl-2-[(2R,3S,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-cyclohexyl-2-[(2R,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide
N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide
N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide
N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide
3,4,5-Trihydroxy-6-[2-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]propanoyl]oxyoxane-2-carboxylic acid
anhydrotetracycline zwitterion
Zwitterionic form of anhydrotetracycline arising from transfer of a proton from the 2-hydroxy to the tertiary amino group; major species at pH 7.3.