| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:54:29 UTC |
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| Update Date | 2025-03-21 18:04:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00049299 |
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| Frequency | 67.0 |
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| Structure | |
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| Chemical Formula | C6H14NO7P |
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| Molecular Mass | 243.0508 |
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| SMILES | CNC1OC(COP(=O)(O)O)C(O)C1O |
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| InChI Key | FZMFBNJWQBJWNR-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 heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsdialkylamineshemiaminalshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | pentose phosphatepentose-5-phosphatehemiaminalorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compound1,2-diolalcoholsecondary aliphatic aminetetrahydrofuransecondary amineoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateamine |
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