Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:10:24 UTC |
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Update Date | 2025-03-24 22:31:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01228815 |
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Frequency | 1.1 |
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Structure | |
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Chemical Formula | C13H35O45P11 |
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Molecular Mass | 1251.7564 |
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SMILES | O=P(O)(O)OC1C(OC2C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C2OP(=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 | IUIDQWQWUZKPIK-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 | dialkyl ethershydrocarbon derivativesmonoalkyl phosphatesorganic oxides |
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Substituents | etherinositol phosphatedialkyl etherorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic homomonocyclic compoundhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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