| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:51:02 UTC |
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| Update Date | 2025-03-21 18:02:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00041013 |
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| Frequency | 84.0 |
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| Structure | |
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| Chemical Formula | C9H11O6P |
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| Molecular Mass | 246.0293 |
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| SMILES | Cc1ccc(COP(=O)(O)O)c(C=O)c1O |
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| InChI Key | KWVAYJACXSMAOM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | hydroxybenzaldehydes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsbenzoyl derivativeshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganooxygen compoundsortho cresolstoluenesvinylogous acids |
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| Substituents | monocyclic benzene moietybenzoyl1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundvinylogous acidorganic oxidephosphoric acid estermonoalkyl phosphateo-cresolphenolhydrocarbon derivativebenzenoidhydroxybenzaldehydetolueneorganic phosphoric acid derivativealkyl phosphate |
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