| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:58 UTC |
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| Update Date | 2025-03-25 00:48:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02167002 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H11O5P |
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| Molecular Mass | 230.0344 |
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| SMILES | CC(=O)OP(=O)(O)Oc1ccccc1C |
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| InChI Key | UUVFNEOBNJFUJJ-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 | phenoxy compounds |
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| Direct Parent | phenoxy compounds |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acetate saltsacyl phosphatescarbonyl compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganic saltstoluenes |
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| Substituents | carbonyl groupacetate saltcarboxylic acid derivativearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundphosphoric acid esterhydrocarbon derivativephenoxy compoundorganic salttolueneorganic phosphoric acid derivativeorganooxygen compoundacyl phosphate |
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