2-Hydroxy-6-oxo-6-phenylhexa-2 (CHEM102338)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 13:09:49 UTC | ||||||||
| Update Date | 2026-05-14 18:49:07 UTC | ||||||||
| Accession Number | CHEM102338 | ||||||||
| Identification | |||||||||
| Common Name | 2-Hydroxy-6-oxo-6-phenylhexa-2 | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-Hydroxy-6-oxo-6-phenylhexa-2 belongs to the medium-chain keto acids and derivatives, a subclass of keto acids and derivatives within the organic compounds. This compound has the chemical formula C12H10O4 and an average molecular weight of 218.21 g/mol. It is recorded to interact with two protein targets: Catechol 2,3-dioxygenase and Glutathione S-transferase (bphK). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H10O4 | ||||||||
| Average Molecular Mass | 218.205 g/mol | ||||||||
| Monoisotopic Mass | 218.058 g/mol | ||||||||
| CAS Registry Number | 50480-67-6 | ||||||||
| IUPAC Name | (2Z,4E)-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | OC(=O)C(\O)=C\C=C\C(=O)C1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C12H10O4/c13-10(9-5-2-1-3-6-9)7-4-8-11(14)12(15)16/h1-8,14H,(H,15,16)/b7-4+,11-8- | ||||||||
| InChI Key | RDRDHXDYMGUCKE-KXBBGWRGSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
