| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:15 UTC |
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| Update Date | 2025-03-25 01:01:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02249968 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H13O4P |
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| Molecular Mass | 216.0551 |
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| SMILES | COc1cccc(CCP(=O)(O)O)c1 |
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| InChI Key | KHIPAVGSBYDZHG-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethershydrocarbon derivativesmethoxybenzenesorganic oxidesorganic phosphonic acids and derivativesorganophosphorus compoundsorganopnictogen compoundsphenoxy compounds |
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| Substituents | monocyclic benzene moietyetheralkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundanisoleorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativephenoxy compoundorganophosphonic acid derivativeorganooxygen compound |
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