Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:49 UTC |
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Update Date | 2025-03-21 18:38:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00119581 |
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Frequency | 21.8 |
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Structure | |
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Chemical Formula | C8H11O3P |
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Molecular Mass | 186.0446 |
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SMILES | CCOP(=O)(O)c1ccccc1 |
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InChI Key | MWQBWSPPTQGZII-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 oxidesorganooxygen compoundsorganophosphorus compoundsorganopnictogen compoundsphosphonic acid esters |
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Substituents | phosphonic acid esteraromatic homomonocyclic compoundmonocyclic benzene moietyorganic oxideorganic oxygen compoundorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeorganophosphonic acid derivativeorganooxygen compound |
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