| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:10:46 UTC |
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| Update Date | 2025-03-21 18:31:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00087870 |
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| Frequency | 32.3 |
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| Structure | |
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| Chemical Formula | C7H10O8P2 |
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| Molecular Mass | 283.9851 |
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| SMILES | O=P(O)(O)OP(=O)(O)OCc1ccc(O)cc1 |
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| InChI Key | YZCJGPHRKDCRDO-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 benzenoidsbenzene and substituted derivativeshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganooxygen compounds |
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| Substituents | monocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoidorganic pyrophosphatearomatic homomonocyclic compoundorganic oxidephosphoric acid estermonoalkyl phosphatephenolhydrocarbon derivativebenzenoidorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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