| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:42:26 UTC |
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| Update Date | 2025-03-25 00:47:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02161150 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H13NO10P2 |
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| Molecular Mass | 309.0015 |
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| SMILES | NCC(=O)C(O)C(O)COP(=O)(O)OP(=O)(O)O |
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| InChI Key | ICQJECUVCFZDAP-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 | 1,2-diolsacyloinsalpha-hydroxy ketonesbeta-hydroxy ketoneshydrocarbon derivativesmonoalkyl phosphatesmonoalkylaminesmonosaccharidesorganic oxidesorganic pyrophosphatesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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| Substituents | beta-hydroxy ketonealiphatic acyclic compoundcarbonyl grouppentose-5-phosphatealpha-hydroxy ketoneketoneorganic oxideorganonitrogen compoundorganopnictogen compound1,2-diolalcoholorganic pyrophosphatephosphoric acid estermonoalkyl phosphateacyloinsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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