Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:34 UTC |
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Update Date | 2025-03-25 00:47:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159236 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H22O17P2 |
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Molecular Mass | 488.0332 |
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SMILES | O=P(O)(OCC1(O)OC(O)C(O)C1O)OP(=O)(O)OC1OC(CO)C(O)C(O)C1O |
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InChI Key | TXVMEIZLWZFVQM-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 | hemiacetalshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganic pyrophosphatesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | alcoholtetrahydrofuranpentose phosphatepentose-5-phosphateorganic pyrophosphateoxacycleorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound |
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