This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Dotriacontan-14-ol

PubChem CID: 134497653

Connections displayed (default: 10).
Loading graph...

Compound Synonyms Dotriacontan-14-ol, SCHEMBL20138470
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Inchi Key AAJMNFSMEOFKKL-UHFFFAOYSA-N
Rotatable Bond Count 29.0
Synonyms 14-Dotriacontanol
Heavy Atom Count 33.0
Compound Name Dotriacontan-14-ol
Kingdom Organic compounds
Description Dotriacontan-14-ol is a member of the class of compounds known as long-chain fatty alcohols. Long-chain fatty alcohols are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms. Dotriacontan-14-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Dotriacontan-14-ol can be found in common pea, which makes dotriacontan-14-ol a potential biomarker for the consumption of this food product.
Exact Mass 466.511
Formal Charge 0.0
Monoisotopic Mass 466.511
Isotope Atom Count 0.0
Molecular Complexity 326.0
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 466.9
Database Name fooddb_chem_all;hmdb_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name dotriacontan-14-ol
Total Atom Stereocenter Count 1.0
Molecular Framework Aliphatic acyclic compounds
Total Bond Stereocenter Count 0.0
Class Fatty Acyls
Inchi InChI=1S/C32H66O/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-32(33)30-28-26-24-22-20-14-12-10-8-6-4-2/h32-33H,3-31H2,1-2H3
Smiles CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCC)O
Xlogp 15.7
Superclass Lipids and lipid-like molecules
Defined Bond Stereocenter Count 0.0
Subclass Fatty alcohols
Taxonomy Direct Parent Long-chain fatty alcohols
Molecular Formula C32H66O

  • 1. Outgoing r'ship FOUND_IN to/from Pisum Sativum (Plant) Rel Props:Source_db:fooddb_chem_all