Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:42:10 UTC |
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Update Date | 2025-03-21 17:59:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00020141 |
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Frequency | 201.8 |
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Structure | |
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Chemical Formula | C12H23O14P |
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Molecular Mass | 422.0825 |
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SMILES | O=P(O)(O)OCC1(OC2OC(CO)C(O)C(O)C2O)OC(CO)C(O)C1O |
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InChI Key | KDWJSKVQQPOWRR-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 | hydrocarbon derivativesketalsmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundsoxanespentose phosphatesprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | alcoholtetrahydrofuranpentose phosphatepentose-5-phosphateoxacycleorganic oxideacetalphosphoric acid estermonoalkyl phosphateketalaliphatic heteromonocyclic compoundhexose phosphatesecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound |
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