CHEBI:47770 - phytantriol

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ChEBI Name phytantriol ChEBI ID CHEBI:47770 Definition A triol that consists of 3,7,11,15-tetramethylhexadecane bearing three hydroxy substituents at positions 1, 2 and 3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H42O3 Net Charge 0 Average Mass 330.54568 Monoisotopic Mass 330.31340 InChI InChI=1S/C20H42O3/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-20(5,23)19(22)15-21/h16-19,21-23H,6-15H2,1-5H3 InChIKey CGIHFIDULQUVJG-UHFFFAOYSA-N SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)(O)C(O)CO ChEBI Ontology Outgoing phytantriol (CHEBI:47770) is a triol (CHEBI:27136) IUPAC Name 3,7,11,15-tetramethylhexadecane-1,2,3-triol Synonyms Sources 3,7,11,15-tetramethyl-1,2,3-hexadecanetriol ChemIDplus Phytantriol ChemIDplus Registry Numbers Types Sources 1866094 Reaxys Registry Number Reaxys 1866094 Beilstein Registry Number Beilstein 74563-64-7 CAS Registry Number ChemIDplus Citation Type Source 17365138 PubMed citation Europe PMC Last Modified 12 May 2014