| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:58:47 UTC |
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| Update Date | 2025-03-21 18:05:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00059276 |
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| Frequency | 53.1 |
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| Structure | |
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| Chemical Formula | C8H9O5P |
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| Molecular Mass | 216.0188 |
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| SMILES | O=Cc1ccc(COP(=O)(O)O)cc1 |
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| InChI Key | ORPWBMBBBZGKCF-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 derivativesmonoalkyl phosphatesorganic oxidesorganooxygen compounds |
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| Substituents | benzoylaldehydearomatic homomonocyclic compoundbenzaldehydeorganic oxidearyl-aldehydeorganic oxygen compoundphosphoric acid estermonoalkyl phosphatehydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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