Showing metabocard for Tyrosol (MMDBc0000603)

Record Information
Version1.0
StatusDetected and Quantified
Creation Date2020-12-10 18:50:54 UTC
Update Date2022-08-31 06:10:17 UTC
MiMeDB IDMMDBc0000603
Metabolite Identification
Common NameTyrosol
DescriptionTyrosol is a phenolic compound present in two of the traditional components of the Mediterranean diet: wine and virgin olive oil. The presence of tyrosol has been described in red and white wines. Tyrosol is also present in vermouth and beer. Tyrosol has been shown to be able to exert antioxidant activity in vitro studies. Oxidation of low-density lipoprotein (LDL) appears to occur predominantly in arterial intimae in microdomains sequestered from antioxidants of plasma. The antioxidant content of the LDL particle is critical for its protection. The ability of tyrosol to bind human LDL has been reported. The bioavailability of tyrosol in humans from virgin olive oil in its natural form has been demonstrated. Urinary tyrosol increases, reaching a peak at 0-4 h after virgin olive oil administration. Men and women show a different pattern of urinary excretion of tyrosol. Moreover, tyrosol is absorbed in a dose-dependent manner after sustained and moderate doses of virgin olive oil. Tyrosol from wine or virgin olive oil could exert beneficial effects on human health in vivo if its biological properties are confirmed (PMID 15134375 ). Tyrosol is a microbial metabolite found in Bifidobacterium, Escherichia and Lactobacillus (PMID:28393285 ).
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x00007f0920160708>

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3D MOL for #<Metabolite:0x00007f0920160708>

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3D SDF for #<Metabolite:0x00007f0920160708>

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3D-SDF for #<Metabolite:0x00007f0920160708>

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PDB for #<Metabolite:0x00007f0920160708>

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3D PDB for #<Metabolite:0x00007f0920160708>

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SMILES for #<Metabolite:0x00007f0920160708>

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INCHI for #<Metabolite:0x00007f0920160708>

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SynonymsNot Available
Chemical FormulaC8H10O2
Average Molecular Weight138.1638
Monoisotopic Molecular Weight138.068079564
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2
InChI KeyYCCILVSKPBXVIP-UHFFFAOYSA-N