| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:30:19 UTC |
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| Update Date | 2025-03-25 00:43:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02133484 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C12H29O32P7 |
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| Molecular Mass | 901.8805 |
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| SMILES | O=P(O)(O)OC1C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C(O)C2O)C(OP(=O)(O)O)C1OP(=O)(O)O |
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| InChI Key | MFFSFPDKFHSXJD-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 | carbohydrates and carbohydrate conjugates |
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| Direct Parent | hexose phosphates |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | hemiacetalshydrocarbon derivativesinositol phosphatesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganic pyrophosphatesoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | alcoholcyclitol or derivativesinositol phosphateorganic pyrophosphateoxacycleorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhexose phosphatehemiacetalhydrocarbon derivativeoxaneorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound |
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