| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:24 UTC |
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| Update Date | 2025-03-21 18:06:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00063104 |
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| Frequency | 49.0 |
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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 | O=P(O)(O)Cc1ccccc1 |
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| InChI Key | OGBVRMYSNSKIEF-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 | benzene and substituted derivatives |
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| Direct Parent | benzene and substituted derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganic oxidesorganic phosphonic acids and derivativesorganophosphorus compoundsorganopnictogen compounds |
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| Substituents | aromatic homomonocyclic compoundmonocyclic benzene moietyorganic oxideorganic oxygen compoundorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeorganophosphonic acid derivative |
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