| General Information of MET (ID: META00712) |
| Name |
4-Hydroxyphenyl acetate
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| Synonyms |
Click to Show/Hide Synonyms of This Metabolite
1,4-Benzenediol, monoacetate; 1,4-Benzenediol, monoacetic acid; 4-Acetoxyphenol; 4-Hydroxyphenyl acetic acid; 4-Hydroxyphenylacetate; 4-Hydroxyphenylacetic acid; Hydroquinone monoacetate; Hydroquinone monoacetic acid
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| Structure Type |
Phenol esters (Click to Show/Hide the Complete Structure Type Hierarchy)
Benzenoids
Phenol esters
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| PubChem CID |
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| HMDB ID |
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| Formula |
C8H8O3
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| Structure |
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=96009"></iframe>
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3D MOL
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2D MOL
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Click to Show/Hide the Molecular/Functional Data (External Links/Property/Function) of This Metabolite
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| KEGG ID |
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| ChEBI ID |
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| Physicochemical Properties |
Molecular Weight |
152.15 |
Topological Polar Surface Area |
46.5 |
| XlogP |
0.8 |
Complexity |
136 |
| Heavy Atom Count |
11 |
Rotatable Bond Count |
2 |
| Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
| Function |
This compound belongs to the family of Phenol Esters. These are aromatic compounds containing a benzene ring substituted by an hydroxyl group and an ester group.
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Regulatory Network
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