| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:30 UTC |
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| Update Date | 2025-03-25 00:56:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02221025 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H11O6P |
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| Molecular Mass | 294.0293 |
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| SMILES | O=C(O)c1ccc(-c2ccc(OP(=O)(O)O)cc2)cc1 |
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| InChI Key | HLGFPTLTAMRKFB-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic phosphoric acids and derivatives |
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| Subclass | phosphate esters |
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| Direct Parent | phenyl phosphates |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzoic acidsbenzoyl derivativescarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundsphenoxy compounds |
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| Substituents | monocyclic benzene moietycarboxylic acidbenzoylbenzoic acid or derivativesphenyl phosphatecarboxylic acid derivativearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativebenzenoidbenzoic acidphenoxy compoundorganooxygen compound |
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