CHEBI:18168 - 2-oxophytanic acid

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ChEBI Name 2-oxophytanic acid ChEBI ID CHEBI:18168 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:11642, CHEBI:1258 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 C20H38O3 Net Charge 0 Average Mass 326.51392 Monoisotopic Mass 326.28210 InChI InChI=1S/C20H38O3/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19(21)20(22)23/h15-18H,6-14H2,1-5H3,(H,22,23) InChIKey CQJGVSCAFSXDSB-UHFFFAOYSA-N SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)C(=O)C(O)=O Roles Classification Chemical Role(s): Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing 2-oxophytanic acid (CHEBI:18168) has functional parent phytanic acid (CHEBI:16285) 2-oxophytanic acid (CHEBI:18168) is a 2-oxo monocarboxylic acid (CHEBI:35910) 2-oxophytanic acid (CHEBI:18168) is conjugate acid of 2-oxophytanate (CHEBI:58400) Incoming 2-oxophytanate (CHEBI:58400) is conjugate base of 2-oxophytanic acid (CHEBI:18168) IUPAC Name 3,7,11,15-tetramethyl-2-oxohexadecanoic acid Synonyms Sources 2-Oxophytanate KEGG COMPOUND 2-Oxophytanic acid KEGG COMPOUND Manual Xref Database C02117 KEGG COMPOUND View more database links Last Modified 10 January 2019