| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:08:41 UTC |
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| Update Date | 2025-03-24 19:55:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01077903 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C12H33O44P11 |
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| Molecular Mass | 1221.7458 |
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| SMILES | O=P(O)(O)OC1C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)OC2C(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)C1OP(=O)(O)O |
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| InChI Key | VBJCRTXQTWWUSA-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 phosphateshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganooxygen compounds |
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| Substituents | inositol phosphatedialkyl phosphateorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic homomonocyclic compoundhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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