Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:19 UTC |
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Update Date | 2025-03-21 18:01:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00032090 |
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Frequency | 114.2 |
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Structure | |
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Chemical Formula | C5H12O11P2 |
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Molecular Mass | 309.9855 |
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SMILES | O=C(CO)C(O)C(COP(=O)(O)O)OP(=O)(O)O |
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InChI Key | JIVHXBDIJQMZMY-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 acyclic compounds |
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Alternative Parents | acyloinsalpha-hydroxy ketoneshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidessecondary alcohols |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl grouppentose phosphatepentose-5-phosphatealpha-hydroxy ketoneketoneorganic oxidephosphoric acid estermonoalkyl phosphateacyloinsecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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