Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:14:43 UTC |
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Update Date | 2025-03-21 18:33:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00097359 |
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Frequency | 28.3 |
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Structure | |
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Chemical Formula | C6H15O15P3 |
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Molecular Mass | 419.9624 |
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SMILES | O=P(O)(O)OCC1OC(O)(COP(=O)(O)O)C(OP(=O)(O)O)C1O |
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InChI Key | UVTJGMCOHYWCBP-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 derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundspentose phosphatessecondary alcoholstetrahydrofurans |
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Substituents | alcoholtetrahydrofuranpentose phosphatepentose-5-phosphateoxacycleorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundhexose phosphatesecondary alcoholhemiacetalhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound |
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