precursor

Showing entry for 5-Tetracosylresorcinol

Identification

PhytoHub ID
PHUB002900
Name
5-Tetracosylresorcinol
Systematic Name
5-tetracosylbenzene-1,3-diol
Synonyms
  • 1,3-dihydroxy-5-tetracosylbenzene
  • Alkylresorcinol C24:0
CAS Number
Not Available
Average Mass
446.7
Monoisotopic Mass
446.412380961
Chemical Formula
C30H54O2
IUPAC Name
Not Available
InChI Key
NIHUANQNBVIFHH-UHFFFAOYSA-N
InChI Identifier
InChI=1S/C30H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28-25-29(31)27-30(32)26-28/h25-27,31-32H,2-24H2,1H3
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O
Structure
Similar Structures

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 Food Phytochemical

Family
Polyphenols
Class
Alkylresorcinols
Sub-class
Not Available

Spectra from Online Resources

No spectra information available

Spectra from Phytohub

Spectrum TypeDescriptionSplash KeyDeposition DateView

Food Sources

NameGroup
QuinoaPulses and beans PublicationsShow

Role as Biomarker of intake

No roles as Biomarker of intake found

Metabolism

No metabolism information available

Inter-Individual Variations in Metabolism

No data on inter-individual variations available

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