CHEBI:83675 - 10-PAHSA(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 10-PAHSA(1−)
ChEBI ID CHEBI:83675
ChEBI ASCII Name 10-PAHSA(1-)
Definition A long-chain fatty acid anion that is the conjugate base of 10-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 laimo
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C34H65O4
Net Charge -1
Average Mass 537.87800
Monoisotopic Mass 537.48883
InChI InChI=1S/C34H66O4/c1-3-5-7-9-11-12-13-14-15-16-17-23-27-31-34(37)38-32(28-24-20-10-8-6-4-2)29-25-21-18-19-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)/p-1
InChIKey UVHRDGWHIDFWID-UHFFFAOYSA-M
SMILES CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCCC([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 10-PAHSA(1−) (CHEBI:83675) has role anti-inflammatory agent (CHEBI:67079)
10-PAHSA(1−) (CHEBI:83675) has role human metabolite (CHEBI:77746)
10-PAHSA(1−) (CHEBI:83675) has role hypoglycemic agent (CHEBI:35526)
10-PAHSA(1−) (CHEBI:83675) is a long-chain fatty acid anion (CHEBI:57560)
10-PAHSA(1−) (CHEBI:83675) is conjugate base of 10-PAHSA (CHEBI:84460)
Incoming 10-PAHSA (CHEBI:84460) is conjugate acid of 10-PAHSA(1−) (CHEBI:83675)
IUPAC Name
10-(hexadecanoyloxy)octadecanoate
Synonyms Sources
10-(palmitoyloxy)octadecanoate IUPAC
10-(palmitoyloxy)stearate ChEBI
hexadecanoyl-10-hydroxyoctadecanoate ester UniProt
palmitoyl-10-hydroxystearate ester(1−) SUBMITTER
Citation Type Source
25303528 PubMed citation SUBMITTER
Last Modified
23 January 2015