| 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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