Tamarixetin (Compound)

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ID	604
Name	Tamarixetin
Synonyms
Structure	MOL SDF PDB SMILES InChI Structure for EE000604 (Tamarixetin) 3D Structure for EE000604 (Tamarixetin) Mrv0541 02231219372D 23 25 0 0 0 0 999 V2000 28.1094 -14.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2529 -17.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.1243 -18.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.5942 -15.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5384 -13.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.6819 -15.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.6819 -18.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3950 -15.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9673 -17.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9673 -16.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6819 -17.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1338 -17.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8813 -16.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5384 -14.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8240 -15.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3963 -16.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2529 -15.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3963 -17.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8813 -17.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1338 -15.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2529 -15.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8240 -15.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5384 -16.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 11 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 22 23 2 0 0 0 0 M END > <DATABASE_ID> EE000604 > <DATABASE_NAME> ExposomeExplorer > <SMILES> COC1=C(O)C=C(C=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1O > <INCHI_IDENTIFIER> InChI=1S/C16H14O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,15-19,21H,1H3 > <INCHI_KEY> KQNGHARGJDXHKF-UHFFFAOYSA-N > <FORMULA> C16H14O7 > <MOLECULAR_WEIGHT> 318.2782 > <EXACT_MASS> 318.073952802 > <JCHEM_ACCEPTOR_COUNT> 7 > <JCHEM_AVERAGE_POLARIZABILITY> 31.06265763772712 > <JCHEM_BIOAVAILABILITY> 1 > <JCHEM_DONOR_COUNT> 4 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 1 > <JCHEM_IUPAC> 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one > <ALOGPS_LOGP> 1.32 > <JCHEM_LOGP> 1.9622783239999992 > <ALOGPS_LOGS> -2.63 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 3 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA> 9.716527644202733 > <JCHEM_PKA_STRONGEST_ACIDIC> 7.810636034817842 > <JCHEM_PKA_STRONGEST_BASIC> -3.878080644262666 > <JCHEM_POLAR_SURFACE_AREA> 116.45000000000002 > <JCHEM_REFRACTIVITY> 79.09120000000003 > <JCHEM_ROTATABLE_BOND_COUNT> 2 > <JCHEM_RULE_OF_FIVE> 1 > <ALOGPS_SOLUBILITY> 7.47e-01 g/l > <JCHEM_TRADITIONAL_IUPAC> quercetin 4'-methyl ether > <JCHEM_VEBER_RULE> 0 $$$$
Description	Can coelute with isorhamnetin.
Classification	Compounds > Chemical entities > Organic compounds > Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 4'-O-methylated flavonoids
CAS number	603-61-2
PubChem ID	5281699
ChEBI ID	67492
FooDB ID	FDB016383
HMDB ID	HMDB0002937

Chemical data

MolDBi data

IUPAC Name	3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
Traditional IUPAC Name	quercetin 4'-methyl ether
Formula	C16H12O7
InChI	InChI=1S/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
InChI Key	FPLMIPQZHHQWHN-UHFFFAOYSA-N
Molecular weight	316.2623
Exact mass	316.058302738
SMILES	COC1=C(O)C=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C=C2O

ClassyFire Taxonomy

Description	belongs to the class of organic compounds known as 4'-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C4' atom of the flavonoid backbone.
Kingdom	Organic compounds
Super Class	Phenylpropanoids and polyketides
Class	Flavonoids
Sub Class	O-methylated flavonoids
Direct Parent	4'-O-methylated flavonoids
Alternative Parents	3'-hydroxyflavonoids 3-hydroxyflavonoids 5-hydroxyflavonoids 7-hydroxyflavonoids Flavanonols Chromones Methoxyphenols Methoxybenzenes Aryl alkyl ketones Anisoles Phenoxy compounds 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids Vinylogous acids Secondary alcohols Oxacyclic compounds Polyols Organic oxides Hydrocarbon derivatives

Publications with Tamarixetin

ID	Title	First author	Authors	Year	Journal	Volume	Issue	Pages	PubMed ID	DOI	Study design	No. of Biomarkers	No. of Intake values	No. of Concentration values	No. of Reproducibility values	No. of Correlation values	No. of Metabolomic associations	No. of Microbiota associations	No. of Cancer associations

Biomarker data

Measurements of Tamarixetin in biospecimens

Concentration values

ID	Parent ID	Depth	Subject group	Population	Country	Cohort	Biomarker Time definition	Biospecimen	Analytical method	Biomarker	Biomarker detail	Measurement size	Detected (nb)	Detected (%)	Detected only?	Arithmethic mean	Arithmethic SD	Geometric mean	Geometric SD	Min	Min (detected)	Percentile_05	Percentile_10	Percentile_25	Median	Percentile_75	Percentile_90	Percentile_95	Max	Interquartile range	Mean 95% CI lower	Mean 95% CI upper	GMean 95% CI lower	GMean 95% CI upper	Unit	Converted arithmetic mean	Converted geometric mean	Converted median	Converted unit	Adjustment type	Adjusted on	Regressed on	Expressed as	Publication

Reproducibility values

ID	Excretion ID	Subject group	Population	Country	Cohort	Biomarker Time definition	Biospecimen	Analytical method	Biomarker	Biomarker detail	Arithmetic mean	Geometric mean	Median	Unit	Adjusted on	Reproducibility size	ICC	ICC 95% CI lower	ICC 95% CI upper	CV% WS	CV% BS	VAR WS	VAR BS	Publication

Associations of Tamarixetin with exposures

Correlation values

ID	Intake ID	Excretion ID	Subject group	Population	Country	Cohort	Intake Time definition	Intake Assessment method	Intake	Intake detail	Supplement intakes included?	Intake Arithmetic mean	Intake Geometric mean	Intake Median	Intake Unit	Intake Adjusted on	Biomarker Time definition	Biospecimen	Analytical method	Biomarker	Biomarker detail	Biomarker Arithmetic mean	Biomarker Geometric mean	Biomarker Median	Biomarker Unit	Biomarker Adjusted on	Correlation size	Correlation type	Correlation value	Correlation 95% CI lower	Correlation 95% CI upper	Correlation p-value	Significant?	Measurement adjustment	Deattenuated?	Covariates	Publication

Metabolomic associations

ID	Intake ID	Excretion ID	Subject group	Population	Country	Cohort	No. of subjects	Intake Assessment method	Intake	Intervention dose	Biospecimen	Analytical method	Biomarker	Structural identification	Feature selection	Area under curve	Sensitivity	Specificity	PLS-DA VIP	Beta coefficient	Beta coefficient p-value	ANOVA p-value	Publication

Microbiota associations

ID	Biomarker	Experimental evidence	Organism	Biospecimen	Antibiotic	Bacterial source	Substrate	Publication

Associations of Tamarixetin with cancer risk

Cancer associations

ID	Excretion ID	Subject group	Population	Country	Cohort	No. of subjects	No. of cases	No. of controls	Biospecimen	Analytical method	Biomarker	Biomarker detail	Cancer	Study design	Publication

Exposure data

Measurements of Tamarixetin exposures in populations

Intake values

ID	Parent ID	Depth	Subject group	Population	Country	Cohort	Intake Time definition	Intake assessment tool	Intake food coverage	Intake time coverage	Intake Assessment method	Intake	Intake detail	Food description	Supplement intakes included?	Measurement size	Detected (nb)	Detected (%)	Detected only?	Arithmethic mean	Arithmethic SD	Geometric mean	Geometric SD	Min	Min (detected)	Percentile_05	Percentile_10	Percentile_25	Median	Percentile_75	Percentile_90	Percentile_95	Max	Interquartile range	Mean 95% CI lower	Mean 95% CI upper	GMean 95% CI lower	GMean 95% CI upper	Unit	Converted arithmetic mean	Converted geometric mean	Converted median	Converted unit	Adjustment type	Adjusted on	Regressed on	Expressed as	Publication

Associations of Tamarixetin exposures with biomarkers

Correlation values

ID	Intake ID	Excretion ID	Subject group	Population	Country	Cohort	Intake Time definition	Intake Assessment method	Intake	Intake detail	Supplement intakes included?	Intake Arithmetic mean	Intake Geometric mean	Intake Median	Intake Unit	Intake Adjusted on	Biomarker Time definition	Biospecimen	Analytical method	Biomarker	Biomarker detail	Biomarker Arithmetic mean	Biomarker Geometric mean	Biomarker Median	Biomarker Unit	Biomarker Adjusted on	Correlation size	Correlation type	Correlation value	Correlation 95% CI lower	Correlation 95% CI upper	Correlation p-value	Significant?	Measurement adjustment	Deattenuated?	Covariates	Publication