Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:41 UTC |
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Update Date | 2025-03-21 18:35:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00104672 |
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Frequency | 25.9 |
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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)OCc1ccccc1O |
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InChI Key | QIRUNAVPIPYVQQ-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 benzenoidsbenzene and substituted derivativeshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganooxygen compounds |
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Substituents | monocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidorganic pyrophosphatearomatic homomonocyclic compoundorganic oxidephosphoric acid estermonoalkyl phosphatephenolhydrocarbon derivativebenzenoidorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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