| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:49 UTC |
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| Update Date | 2025-03-25 00:48:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02171147 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H9O4P |
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| Molecular Mass | 200.0238 |
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| SMILES | COP(=O)(O)c1ccc(C=O)cc1 |
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| InChI Key | DBJFKKRVYYKNSR-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 | benzoyl derivatives |
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| Direct Parent | benzoyl derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzaldehydeshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganophosphorus compoundsorganopnictogen compoundsphosphonic acid esters |
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| Substituents | benzoylaldehydephosphonic acid esteraromatic homomonocyclic compoundbenzaldehydeorganic oxidearyl-aldehydeorganic oxygen compoundorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeorganophosphonic acid derivativeorganooxygen compound |
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