| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:17:11 UTC |
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| Update Date | 2025-03-21 18:35:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00103444 |
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| Frequency | 26.3 |
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| Structure | |
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| Chemical Formula | C7H16NO8P |
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| Molecular Mass | 273.0614 |
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| SMILES | NCCOP(=O)(O)OCC(O)C(O)C(=O)CO |
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| InChI Key | QHZXTIPOLHGNQR-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 | acyloinsalpha-hydroxy ketonesbeta-hydroxy ketonesdialkyl phosphatesglycerophosphoethanolamineshydrocarbon derivativesmonoalkylaminesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphosphoethanolaminessecondary alcohols |
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| Substituents | beta-hydroxy ketonealiphatic acyclic compoundcarbonyl grouppentose phosphatepentose-5-phosphatealpha-hydroxy ketoneketonephosphoethanolamineorganic oxideorganonitrogen compoundorganopnictogen compoundalcoholsn-glycero-3-phosphoethanolaminedialkyl phosphatephosphoric acid esteracyloinsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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