Identification

PhytoHub ID
PHUB002992
Name
4′,5′-didemethylnobiletin
Systematic Name
Not Available
Synonyms
Not Available
CAS Number
Not Available
Average Mass
374.345
Monoisotopic Mass
374.10016754
Chemical Formula
C19H18O8
IUPAC Name
Not Available
InChI Key
ALLKIDGEFVCAPS-UHFFFAOYSA-N
InChI Identifier
InChI=1S/C19H18O8/c1-24-17-15(23)14-12(22)7-13(9-4-5-11(21)10(6-9)8-20)27-16(14)18(25-2)19(17)26-3/h4-7,20-21,23H,8H2,1-3H3
SMILES
COC1=C(OC)C(OC)=C2OC(=CC(=O)C2=C1O)C1=CC(CO)=C(O)C=C1
Structure

Calculated Properties

Solubility (ALOGPS)
Not Available
LogS (ALOGPS)
Not Available
LogP (ALOGPS)
Not Available
Hydrogen Acceptors
Not Available
Hydrogen Donors
Not Available
Rotatable Bond Count
Not Available
Polar Surface Area
Not Available
Refractivity
Not Available
Polarizability
Not Available
Formal Charge
Not Available
Physiological Charge
Not Available
pKa (strongest basic)
Not Available
pKa (strongest acidic)
Not Available
Number of Rings
Not Available
Rule of Five
No
Bioavailability
No
Ghose Filter
No
Veber's Rule
No
MDDR-like Rule
No

Taxonomy as Metabolite

Family
(Poly)phenol metabolites
Class
Flavonoid metabolites
Sub-class
Flavones (parent and host metabolites)

Taxonomy of its Food Phytochemical Precursor(s)

Food PhytochemicalFamilyClassSub-class
NobiletinPolyphenolsFlavonoidsFlavonesShow Food Phytochemical

Spectra from Phytohub

Spectrum TypeInstrument TypeIon ModeCollision Energy LevelViewPeaks

Food Sources

No food source information available

Food Sources of its Food Phytochemical(s)

No food source information available of its precursor(s)

Role as Biomarker of intake

No roles as Biomarker of intake found

Metabolism

Food PhytochemicalMetaboliteSpeciesBiofluidsOriginTMaxCMaxUrinary ExcretionFormulaMonoisotopic mass
Nobiletin 4′,5′-didemethylnobiletinraturinehost-gut microbiota co-metaboliteNo dataNo data<1%C19H18O8374.10016754 Publications

Inter-Individual Variations in Metabolism

Food PhytochemicalMetaboliteEffectValue
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