Identification

PhytoHub ID
PHUB001696
Name
7-Hydroxymatairesinol
Systematic Name
Not Available
Synonyms
Not Available
CAS Number
Not Available
Average Mass
374.389
Monoisotopic Mass
374.136553048
Chemical Formula
C20H22O7
IUPAC Name
(4R)-3-[(S)-hydroxy(4-hydroxy-3-methoxyphenyl)methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
InChI Key
ZZSOKNNVDKKSDE-LPHKOSDUSA-N
InChI Identifier
InChI=1S/C20H22O7/c1-25-16-8-11(3-5-14(16)21)7-13-10-27-20(24)18(13)19(23)12-4-6-15(22)17(9-12)26-2/h3-6,8-9,13,18-19,21-23H,7,10H2,1-2H3/t13-,18?,19+/m0/s1
SMILES
COC1=CC(C[C@H]2COC(=O)C2[C@H](O)C2=CC=C(O)C(OC)=C2)=CC=C1O
Structure

Calculated Properties

Solubility (ALOGPS)
3.67e-02 g/l
LogS (ALOGPS)
-4.01
LogP (ALOGPS)
2.00
Hydrogen Acceptors
6
Hydrogen Donors
3
Rotatable Bond Count
6
Polar Surface Area
105.45000000000002
Refractivity
96.9959
Polarizability
37.32908214360327
Formal Charge
0
Physiological Charge
0
pKa (strongest basic)
-3.2736705554452006
pKa (strongest acidic)
9.626846763883268
Number of Rings
3
Rule of Five
Yes
Bioavailability
Yes
Ghose Filter
Yes
Veber's Rule
No
MDDR-like Rule
Yes

Taxonomy as Food Phytochemical

Family
Polyphenols
Class
Lignans
Sub-class
Not Available

Classyfire Taxonomy

Kingdom Name
Organic compounds
Class
Furanoid lignans
Super-class
Lignans, neolignans and related compounds
Sub-class
Tetrahydrofuran lignans
Direct Parent Name
Dibenzylbutyrolactone lignans
Alternative Parent Names
["1-hydroxy-2-unsubstituted benzenoids", "Alkyl aryl ethers", "Anisoles", "Aromatic alcohols", "Carbonyl compounds", "Carboxylic acid esters", "Gamma butyrolactones", "Hydrocarbon derivatives", "Lignan lactones", "Methoxybenzenes", "Methoxyphenols", "Monocarboxylic acids and derivatives", "Organic oxides", "Oxacyclic compounds", "Phenoxy compounds", "Secondary alcohols", "Tetrahydrofurans"]
External Descriptor Annotations
Not Available
Substituent Names
["1-hydroxy-2-unsubstituted benzenoid", "Alcohol", "Alkyl aryl ether", "Anisole", "Aromatic alcohol", "Aromatic heteromonocyclic compound", "Benzenoid", "Carbonyl group", "Carboxylic acid derivative", "Carboxylic acid ester", "Dibenzylbutyrolactone", "Ether", "Gamma butyrolactone", "Hydrocarbon derivative", "Lactone", "Lignan lactone", "Methoxybenzene", "Methoxyphenol", "Monocarboxylic acid or derivatives", "Monocyclic benzene moiety", "Organic oxide", "Organic oxygen compound", "Organoheterocyclic compound", "Organooxygen compound", "Oxacycle", "Phenol", "Phenol ether", "Phenoxy compound", "Secondary alcohol", "Tetrahydrofuran"]

Spectra from Online Resources

No spectra information available

Spectra from Phytohub

Spectrum TypeDescriptionSplash KeyDeposition DateView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0pdi-0319000000-2aa39a15834561e84a072016-08-03View Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0udi-0936000000-18196c525b66c5f784f42016-08-03View Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0w29-1901000000-070fa63d30be923e3bf32016-08-03View Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-00di-0029000000-01c9185eb76cc13701f02016-08-03View Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-05i0-0769000000-a71c0986d0d546e4d1872016-08-03View Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0fkl-1921000000-7932636a3c70c4735cc32016-08-03View Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0fb9-0449000000-9a9e409ba5653877161b2021-10-21View Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-002r-0921000000-da495f04d0c89989bd072021-10-21View Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-00kr-7935000000-cc8407bc8b141127c37a2021-10-21View Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-00di-0009000000-7da310c862d162edf4372021-10-21View Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-059i-0379000000-9818018ba7c114b6f7ae2021-10-21View Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-00dr-0948000000-b3703abd21e58b84255d2021-10-21View Spectrum

Food Sources

No food source information available

Role as Biomarker of intake

No roles as Biomarker of intake found

Metabolism

Food PhytochemicalMetaboliteSpeciesBiofluidsOriginTMaxCMaxUrinary ExcretionFormulaMonoisotopic mass
7-Hydroxymatairesinol EnterolactoneNot AvailableNot AvailableNot AvailableNot AvailableNot AvailableNot AvailableC18H18O4298.12050906 Detailed Intervention Studies
7-Hydroxymatairesinol 7-HydroxymatairesinolNot AvailableNot AvailableNot AvailableNot AvailableNot AvailableNot AvailableC20H22O7374.136553048 Detailed Intervention Studies

Inter-Individual Variations in Metabolism

Food PhytochemicalMetaboliteEffectValue
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