| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:06:05 UTC |
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| Update Date | 2025-03-21 18:29:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00076767 |
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| Frequency | 38.3 |
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| Structure | |
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| Chemical Formula | C6H15N2O7P |
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| Molecular Mass | 258.0617 |
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| SMILES | NC1OC(COP(=O)(O)O)C(O)C(O)C1N |
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| InChI Key | PNYDPUWMSMNVEA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic phosphoric acids and derivatives |
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| Subclass | phosphate esters |
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| Direct Parent | monoalkyl phosphates |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolshemiaminalshydrocarbon derivativesmonoalkylaminesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | alcoholmonosaccharidehemiaminaloxacyclesaccharideorganic oxideorganic oxygen compoundmonoalkyl phosphatealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundoxaneorganoheterocyclic compoundorganooxygen compound1,2-diol |
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