| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:01 UTC |
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| Update Date | 2025-03-25 00:50:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02178577 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H15O14P3 |
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| Molecular Mass | 403.9675 |
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| SMILES | COC1OC(COP(=O)(O)O)C(OP(=O)(O)O)C1OP(=O)(O)O |
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| InChI Key | VEVAMTSOSXQOIP-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 | pentose phosphates |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganooxygen compoundsoxacyclic compoundstetrahydrofurans |
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| Substituents | tetrahydrofuranpentose phosphateoxacycleorganic oxideacetalphosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound |
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