Exact Mass: 469.1681
Exact Mass Matches: 469.1681
Found 146 metabolites which its exact mass value is equals to given mass value 469.1681
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Indol-3-ylacetyl-myo-inositol L-arabinoside
N-(2-(3-(Piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)quinoxaline-2-carboxamide
SRT 1720 is a selective activator of human SIRT1 with an EC1.5 of 0.16 μM, and shows less potent activities for SIRT2 and SIRT3 with EC1.5s of 37 μM and > 300 μM, respectively.
Dacomitinib
Ethanol and folate
2-[1-[4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]indol-3-yl]acetic acid
5-O-beta-D-glucopyranosyl-dihydroABG|5-O-beta-D-glucopyranosyl-dihydroascorbigen
SRT 1720
SRT 1720 is a selective activator of human SIRT1 with an EC1.5 of 0.16 μM, and shows less potent activities for SIRT2 and SIRT3 with EC1.5s of 37 μM and > 300 μM, respectively.
Ala Cys Asn Tyr
Ala Cys Tyr Asn
Ala Asn Cys Tyr
Ala Asn Tyr Cys
Ala Tyr Cys Asn
Ala Tyr Asn Cys
Cys Ala Asn Tyr
Cys Ala Tyr Asn
Cys Phe Asn Ser
Cys Phe Ser Asn
Cys Gly Gln Tyr
Cys Gly Tyr Gln
Cys His Asn Pro
Cys His Pro Asn
Cys Asn Ala Tyr
Cys Asn Phe Ser
Cys Asn His Pro
Cys Asn Pro His
Cys Asn Ser Phe
Cys Asn Tyr Ala
Cys Pro His Asn
Cys Pro Asn His
Cys Gln Gly Tyr
Cys Gln Tyr Gly
Cys Ser Phe Asn
Cys Ser Asn Phe
Cys Tyr Ala Asn
Cys Tyr Gly Gln
Cys Tyr Asn Ala
Cys Tyr Gln Gly
Phe Cys Asn Ser
Phe Cys Ser Asn
Phe Asn Cys Ser
Phe Asn Ser Cys
Phe Ser Cys Asn
Phe Ser Asn Cys
Gly Cys Gln Tyr
Gly Cys Tyr Gln
Gly Gln Cys Tyr
Gly Gln Tyr Cys
Gly Tyr Cys Gln
Gly Tyr Gln Cys
His Cys Asn Pro
His Cys Pro Asn
His Asn Cys Pro
His Asn Pro Cys
His Pro Cys Asn
His Pro Asn Cys
Asn Ala Cys Tyr
Asn Ala Tyr Cys
Asn Cys Ala Tyr
Asn Cys Phe Ser
Asn Cys His Pro
Asn Cys Pro His
Asn Cys Ser Phe
Asn Cys Tyr Ala
Asn Phe Cys Ser
Asn Phe Ser Cys
Asn His Cys Pro
Asn His Pro Cys
Asn Pro Cys His
Asn Pro His Cys
Asn Ser Cys Phe
Asn Ser Phe Cys
Asn Tyr Ala Cys
Asn Tyr Cys Ala
Pro Cys His Asn
Pro Cys Asn His
Pro His Cys Asn
Pro His Asn Cys
Pro Asn Cys His
Pro Asn His Cys
Gln Cys Gly Tyr
Gln Cys Tyr Gly
Gln Gly Cys Tyr
Gln Gly Tyr Cys
Gln Tyr Cys Gly
Gln Tyr Gly Cys
Ser Cys Phe Asn
Ser Cys Asn Phe
Ser Phe Cys Asn
Ser Phe Asn Cys
Ser Asn Cys Phe
Ser Asn Phe Cys
Tyr Ala Cys Asn
Tyr Ala Asn Cys
Tyr Cys Ala Asn
Tyr Cys Gly Gln
Tyr Cys Asn Ala
Tyr Cys Gln Gly
Tyr Gly Cys Gln
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Tyr Asn Cys Ala
Tyr Gln Cys Gly
Tyr Gln Gly Cys
Belotecan hydrochloride
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059004 - Topoisomerase I Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor D004791 - Enzyme Inhibitors
Dacomitinib
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EB - Epidermal growth factor receptor (egfr) tyrosine kinase inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
BENZENE, 1,1-[(4-NITROPHENYL)METHYLENE]BIS[2,4,6-TRIMETHOXY]-
2-Nitrophenyl2,3-di-O-acetyl-4-O-triethylsilyl-b-D-xylopyranoside
(E)-N-(4-(3-(tert-Butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxystyryl)phenyl)methanesulfonamide
(4as,4br,10bs,12as)-12a-Methyl-1,3-Dioxo-2-(Pyridin-3-Ylmethyl)-1,2,3,4,4a,4b,5,6,10b,11,12,12a-Dodecahydronaphtho[2,1-F]isoquinolin-8-Yl Sulfamate
2-[(4-{[([1,1-Biphenyl]-4-yl)methyl]amino}-6-chloropyrimidin-2-yl)sulfanyl]octanoic acid
(2S)-2-[[[4-[(2-amino-4-oxo-3H-quinazolin-6-yl)methyl-formylamino]phenyl]-hydroxymethyl]amino]pentanedioic acid
2-(4-Nitrophenoxy)-1-[4-(4-phenylphthalazin-1-yl)piperazin-1-yl]ethanone
dihydroascorbigen 5-O-beta-D-glucoside
A dihydroascorbigen hexoside in which the hexoside component is a beta-D-glucosyl residue attached at position 5 via a glycosidic bond.