CHEBI:83676 - 11-PAHSA(1−)

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ChEBI Name 11-PAHSA(1−) ChEBI ID CHEBI:83676 ChEBI ASCII Name 11-PAHSA(1-) Definition A long-chain fatty acid anion that is the conjugate base of 11-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo 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 C34H65O4 Net Charge -1 Average Mass 537.87800 Monoisotopic Mass 537.48883 InChI InChI=1S/C34H66O4/c1-3-5-7-9-10-11-12-13-14-15-19-23-27-31-34(37)38-32(28-24-20-8-6-4-2)29-25-21-17-16-18-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)/p-1 InChIKey SMPUVWFQRGEBKE-UHFFFAOYSA-M SMILES CCCCCCCCCCCCCCCC(=O)OC(CCCCCCC)CCCCCCCCCC([O-])=O Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). Application(s): anti-inflammatory agent Any compound that has anti-inflammatory effects. hypoglycemic agent A drug which lowers the blood glucose level. View more via ChEBI Ontology ChEBI Ontology Outgoing 11-PAHSA(1−) (CHEBI:83676) has role anti-inflammatory agent (CHEBI:67079) 11-PAHSA(1−) (CHEBI:83676) has role human metabolite (CHEBI:77746) 11-PAHSA(1−) (CHEBI:83676) has role hypoglycemic agent (CHEBI:35526) 11-PAHSA(1−) (CHEBI:83676) is a long-chain fatty acid anion (CHEBI:57560) 11-PAHSA(1−) (CHEBI:83676) is conjugate base of 11-PAHSA (CHEBI:84464) Incoming 11-PAHSA (CHEBI:84464) is conjugate acid of 11-PAHSA(1−) (CHEBI:83676) IUPAC Name 11-(hexadecanoyloxy)octadecanoate Synonyms Sources 11-(palmitoyloxy)octadecanoate IUPAC 11-(palmitoyloxy)stearate ChEBI hexadecanoyl-11-hydroxyoctadecanoate ester SUBMITTER palmitoyl-11-hydroxystearate ester(1−) SUBMITTER Citation Type Source 25303528 PubMed citation SUBMITTER Last Modified 23 January 2015