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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Shogaol-[d5]

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General Information
Catalog: BLP-001462
Molecular Formula: C17H19D5O3
Molecular Weight: 281.40
Chemical Structure
Shogaol-[d5]
Description A labelled analogue of Shogaol. 6-Shogaol is a pungent constituent of ginger similar in chemical structure to gingerol. It has anti-inflammatory properties. lt was reported to have antipyretic and analgesic effects in addition to inhibitory effect on lipoxygenase activity. lt effectively inhibit invasion and metastasis of hepatocellular carcinoma through diverse molecular mechanisms, including inhibition of the MAPK and PI3k/Akt pathways and NF-κB and STAT3 activities to suppress expression of MMP-2/-9 and uPA and block angiogenesis. lt inhibits the growth of human cancer cells and induces apoptosis in COLO 205 cells through modulation of mitochondrial functions regulated by reactive oxygen species (ROS).
Synonyms (4E)-1-(4-hydroxy-3-methoxyphenyl)(2,2,4,6,6- D5)dec-4-en-3-one
IUPAC Name (E)-2,2,4,6,6-pentadeuterio-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one
Related CAS 555-66-8 (unlabelled)
Canonical SMILES CCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC
InChI InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+/i6D2,8D,11D2
InChI Key OQWKEEOHDMUXEO-MFFCGYTGSA-N
Purity >98%; 99% atom D
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