Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C10H10O6
- Molecular weight
- 226.18 g/mol
- IUPAC name
- (3R,4R)-3-(1-carboxyethenoxy)-4-hydroxycyclohexa-1,5-diene-1-carboxylic acid
- SMILES
- C=C(C(=O)O)O[C@@H]1C=C(C=C[C@H]1O)C(=O)O
- InChIKey
- WTFXTQVDAKGDEY-HTQZYQBOSA-N
- XLogP
- 0.2
- Polar surface area
- 104 Ų
- H-bond donors
- 3
- H-bond acceptors
- 6
- Formal charge
- 0
via PubChem
Research
330 papers- The shikimate pathway: gateway to metabolic diversity.Natural product reports · 2024
- Origin of p-aminobenzoic acid from chorismic rather than iso-chorismic acid in Enterobacter aerogenes and Streptomyces species.Archives of biochemistry and biophysics · 1989
- Chorismic acid, a key metabolite in modification of tRNA.Journal of bacteriology · 1990
- Incorporation of chorismic acid and 4-aminobenzoic acid into the 4-hydroxyaniline moiety of N-(gamma-L-glutamyl)-4-hydroxyaniline in Agaricus bisporus.Biochimica et biophysica acta · 1985
- Chorismic acid: purification and some chemical and physical studies.The Biochemical journal · 1964
via PubMed
Wikidata facts
- Has part
- oxygen
- Mass
- 226.04773804
Show 6 more facts
- chemical formula
- C₁₀H₁₀O₆
- found in taxon
- Saccharomyces cerevisiae
- canonical SMILES
- C=C(C(=O)O)OC1C=C(C=CC1O)C(=O)O
- Commons category
- Chorismic acid
- subject has role
- primary metabolite
- isomeric SMILES
- C=C(C(=O)O)O[C@@H]1C=C(C=C[C@H]1O)C(=O)O
via Wikidata · CC0