CHEBI:83677 - 12-PAHSA(1−)

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ChEBI Name 12-PAHSA(1−) ChEBI ID CHEBI:83677 ChEBI ASCII Name 12-PAHSA(1-) Definition A long-chain fatty acid anion that is the conjugate base of 12-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/c1-3-5-7-9-10-11-12-13-14-15-20-23-27-31-34(37)38-32(28-24-8-6-4-2)29-25-21-18-16-17-19-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)/p-1 InChIKey XXHBLSWAKHZVLN-UHFFFAOYSA-M SMILES CCCCCCCCCCCCCCCC(=O)OC(CCCCCC)CCCCCCCCCCC([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 12-PAHSA(1−) (CHEBI:83677) has role anti-inflammatory agent (CHEBI:67079) 12-PAHSA(1−) (CHEBI:83677) has role human metabolite (CHEBI:77746) 12-PAHSA(1−) (CHEBI:83677) has role hypoglycemic agent (CHEBI:35526) 12-PAHSA(1−) (CHEBI:83677) is a long-chain fatty acid anion (CHEBI:57560) 12-PAHSA(1−) (CHEBI:83677) is conjugate base of 12-PAHSA (CHEBI:84468) Incoming 12-PAHSA (CHEBI:84468) is conjugate acid of 12-PAHSA(1−) (CHEBI:83677) IUPAC Name 12-(hexadecanoyloxy)octadecanoate Synonyms Sources 12-(palmitoyloxy)octadecanoate IUPAC 12-(palmitoyloxy)stearate ChEBI 12-hexadecanoyloxy-octadecanoate UniProt palmitoyl-12-hydroxystearate ester(1−) SUBMITTER Citation Type Source 25303528 PubMed citation SUBMITTER Last Modified 28 February 2017