| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:40 UTC |
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| Update Date | 2025-03-21 18:41:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00135579 |
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| Frequency | 18.5 |
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| Structure | |
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| Chemical Formula | C11H21O13P |
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| Molecular Mass | 392.072 |
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| SMILES | O=P(O)(O)OCC1OC(CO)(OC2OC(CO)C(O)C2O)C(O)C1O |
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| InChI Key | BQSOGNVVBAQKIG-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 | hydrocarbon derivativesketalsmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholtetrahydrofuranpentose phosphatepentose-5-phosphateoxacycleorganic oxideacetalphosphoric acid estermonoalkyl phosphateketalaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound |
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