| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:15 UTC |
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| Update Date | 2025-03-21 18:30:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00081973 |
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| Frequency | 35.3 |
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| Structure | |
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| Chemical Formula | C7H20O23P6 |
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| Molecular Mass | 657.8821 |
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| SMILES | CP(=O)(O)OC1C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1OP(=O)(O)O |
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| InChI Key | PMKFHGZNFOJNJP-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 | organooxygen compounds |
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| Subclass | alcohols and polyols |
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| Direct Parent | inositol phosphates |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganooxygen compoundsorganophosphorus compoundsorganopnictogen compoundsphosphonic acid esters |
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| Substituents | inositol phosphatephosphonic acid esterorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic homomonocyclic compoundorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeorganic phosphoric acid derivativeorganophosphonic acid derivativealkyl phosphate |
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