| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:06 UTC |
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| Update Date | 2025-03-25 00:47:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02162663 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H15O11P |
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| Molecular Mass | 318.0352 |
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| SMILES | O=C(CO)C(O)C1OC(O)C(O)C(O)C1OP(=O)(O)O |
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| InChI Key | JHDLXFMWZYBGDR-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 | acyloinsalpha-hydroxy ketoneshemiacetalshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundsoxanespentose phosphatessecondary alcohols |
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| Substituents | alcoholcarbonyl grouppentose phosphatealpha-hydroxy ketoneketoneoxacycleorganic oxidephosphoric acid estermonoalkyl phosphateacyloinaliphatic heteromonocyclic compoundhexose phosphatesecondary alcoholhemiacetalhydrocarbon derivativeoxaneorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound |
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