| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:56:13 UTC |
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| Update Date | 2025-03-21 18:04:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00053286 |
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| Frequency | 60.8 |
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| Structure | |
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| Chemical Formula | C5H12NO8P |
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| Molecular Mass | 245.0301 |
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| SMILES | NC(=O)C(O)C(O)C(O)COP(=O)(O)O |
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| InChI Key | VWFTZXLDXSRXNP-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 acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acids and derivativesfatty amideshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidessecondary alcohols |
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| Substituents | primary carboxylic acid amidealcoholfatty acylaliphatic acyclic compoundcarbonyl grouppentose phosphatefatty amidecarboxamide groupcarboxylic acid derivativeorganic oxidephosphoric acid estermonoalkyl phosphateorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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