| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:19 UTC |
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| Update Date | 2025-03-21 18:41:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00134773 |
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| Frequency | 18.7 |
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| Structure | |
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| Chemical Formula | C7H9O3P |
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| Molecular Mass | 172.0289 |
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| SMILES | Cc1ccccc1O[PH](=O)O |
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| InChI Key | OTOHOFZMTQPNRY-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 | benzene and substituted derivatives |
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| Subclass | phenoxy compounds |
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| Direct Parent | phenoxy compounds |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganic oxidesorganooxygen compoundsphosphate esterstoluenes |
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| Substituents | aromatic homomonocyclic compoundorganic oxideorganic oxygen compoundphosphoric acid esterhydrocarbon derivativephenoxy compoundtolueneorganic phosphoric acid derivativeorganooxygen compound |
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