| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:51:43 UTC |
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| Update Date | 2025-03-25 00:50:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02182455 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H17O15P3 |
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| Molecular Mass | 433.978 |
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| SMILES | O=P(O)(O)OC1C(O)C(COP(=O)(O)OP(=O)(O)O)OC1C(O)CO |
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| InChI Key | NCFQOGGEEOFBLC-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 | dialkyl ethershydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganic pyrophosphatesoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholethertetrahydrofuranpentose phosphatepentose-5-phosphatedialkyl etherorganic pyrophosphateoxacycleorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound |
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