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Glycodeoxycholic acid-d6

Catalog No.: A72633
Stable Isotope
Glycodeoxycholic acid-d6 is a deuterium-labeled derivative of Glycodeoxycholic Acid, an endogenous bile acid metabolite. This stable isotope is primarily used in metabolic studies and isotopic tracing applications within biological systems. Its unique labeling allows for enhanced accuracy in the analysis of metabolic pathways and dynamics in research involving bile acids and related metabolism.
Glycodeoxycholic acid-d6 2483831-98-5 Stable Isotope
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1mg
$160.00
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Research use only. We do not sell to patients.
Data Sheet SDS Compound Handling Instructions

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionGlycodeoxycholic acid-d6 is a deuterium-labeled derivative of Glycodeoxycholic Acid, an endogenous bile acid metabolite. This stable isotope is primarily used in metabolic studies and isotopic tracing applications within biological systems. Its unique labeling allows for enhanced accuracy in the analysis of metabolic pathways and dynamics in research involving bile acids and related metabolism.
Product Information
Catalog NumA72633
FormulaC26H37D6NO5
Molecular Weight455.66
CAS Number2483831-98-5
SMILESC[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(NCC(O)=O)=O)([H])[C@@]3([H])[C@@](C([2H])([2H])[C@@H]1O)([H])[C@@]4([C@](C([2H])([2H])[C@@H](C([2H])([2H])C4)O)([H])CC3)C
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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This equation is commonly abbreviated as: C1V1 = C2V2

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Isotope-Labeled Compounds