| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:58 UTC |
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| Update Date | 2025-03-21 18:41:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00136282 |
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| Frequency | 18.4 |
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| Structure | |
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| Chemical Formula | C6H8O8P2 |
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| Molecular Mass | 269.9694 |
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| SMILES | O=P(O)(O)OP(=O)(O)Oc1ccccc1O |
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| InChI Key | HUZKJOSJGYJMIW-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 | organic oxoanionic compounds |
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| Subclass | organic pyrophosphates |
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| Direct Parent | organic pyrophosphates |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidshydrocarbon derivativesorganic oxidesorganooxygen compoundsphenoxy compoundsphosphate esters |
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| Substituents | monocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidorganic pyrophosphatearomatic homomonocyclic compoundorganic oxidephosphoric acid esterphenolhydrocarbon derivativebenzenoidphenoxy compoundorganic phosphoric acid derivativeorganooxygen compound |
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