Summary
| Name | bisphenol A
|
| Synonyms | 2, 2-Bis(4-hydroxyphenyl)propane (HMDB), 2,2-Bis(4'-hydroxyphenyl)propane (HMDB), 2,2-Bis(4-Hydroxyphenyl)propane (KEGG COMPOUND), 2,2-Bis(p-hydroxyphenyl)propane (ChemIDplus), 2,2-Di(4-hydroxyphenyl)propane (ChemIDplus), 2,2-Di(4-phenylol)propane (ChemIDplus), 4,4'-(1-Methylethane-1,1-diyl)diphenol (HMDB), 4,4'-(1-Methylethylidene)bisphenol (ChemIDplus), 4,4'-(Propane-2,2-diyl)diphenol (HMDB), 4,4'-Bisphenol A (ChemIDplus), 4,4'-Isopropylidenediphenol (ChemIDplus), Bisphenol A (KEGG COMPOUND), bisphenol A (UniProt), bisphenol-A (ChEBI), BPA (HMDB), Dianin's compound (ChEBI) |
| IUPAC | 4,4'-(propane-2,2-diyl)diphenol |
| Formula | C15H16O2 |
| PRIMARY ID (Read more) |
CHEBI:33216![]() |
| Type | chemical |
| Relations | 6 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | bisphenol A | down-regulates activity
chemical inhibition
|
TPO | 0.8 |
| Publications: | 1 | Organism: | In Vitro | |
| + | bisphenol A | up-regulates activity
chemical activation
|
ESR1 | 0.8 |
| Publications: | 2 | Organism: | In Vitro | |
| + | bisphenol A | up-regulates activity
chemical activation
|
AHR | 0.8 |
| Publications: | 1 | Organism: | In Vitro | |
| + | bisphenol A | down-regulates activity
chemical inhibition
|
AR | 0.8 |
| Publications: | 1 | Organism: | In Vitro | |
| + | bisphenol A | up-regulates activity
chemical activation
|
ESR2 | 0.8 |
| Publications: | 1 | Organism: | In Vitro | |
4.0
bisphenol A

chemical inhibition
chemical activation