| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:15 UTC |
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| Update Date | 2025-03-25 00:45:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02149352 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H18O14P2 |
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| Molecular Mass | 412.0172 |
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| SMILES | O=CC(O)COP(=O)(O)OCC1(O)OC(COP(=O)(O)O)C(O)C1O |
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| InChI Key | UADIEPGCDUNZFK-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 | alpha-hydroxyaldehydesdialkyl phosphatesglyceraldehyde-3-phosphateshemiacetalshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundspentose phosphatessecondary alcoholstetrahydrofurans |
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| Substituents | carbonyl grouppentose phosphatepentose-5-phosphateorganic oxidealpha-hydroxyaldehydeglyceraldehyde-3-phosphatealiphatic heteromonocyclic compoundhemiacetalorganoheterocyclic compoundalcoholtetrahydrofuranaldehydeoxacycledialkyl phosphatephosphoric acid estermonoalkyl phosphatehexose phosphatesecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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