| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:33 UTC |
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| Update Date | 2025-03-25 00:56:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02221123 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H11O7P |
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| Molecular Mass | 262.0242 |
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| SMILES | O=C(c1ccc(O)cc1)C(O)COP(=O)(O)O |
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| InChI Key | OOGXJGXVJGJZCN-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 | 1-hydroxy-2-unsubstituted benzenoidsacyloinsaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidessecondary alcohols |
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| Substituents | monocyclic benzene moietyaryl alkyl ketonebenzoyl1-hydroxy-2-unsubstituted benzenoidmonosaccharidesaccharideorganic oxidealcoholaromatic homomonocyclic compoundphosphoric acid estermonoalkyl phosphateacyloinsecondary alcoholphenolhydrocarbon derivativebenzenoidorganic phosphoric acid derivativealkyl phosphatealkyl-phenylketone |
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