| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:57 UTC |
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| Update Date | 2025-03-25 00:55:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02215081 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H11O5P |
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| Molecular Mass | 230.0344 |
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| SMILES | CCC(=O)c1ccccc1OP(=O)(O)O |
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| InChI Key | ZQAIWECNDIYIRK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | alkyl-phenylketones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesorganic oxidesorganooxygen compoundsphenoxy compoundsphenyl phosphatesphenylpropanes |
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| Substituents | monocyclic benzene moietyaryl alkyl ketonebenzoylphenyl phosphatephenylpropanearomatic homomonocyclic compoundorganic oxidephosphoric acid esterhydrocarbon derivativearyl phosphomonoesterbenzenoidphenoxy compoundaryl phosphateorganic phosphoric acid derivativealkyl-phenylketone |
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