| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:32 UTC |
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| Update Date | 2025-03-25 00:57:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02223402 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H15N2O8P |
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| Molecular Mass | 286.0566 |
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| SMILES | NC1=NCC(C(O)C(O)C(O)COP(=O)(O)O)O1 |
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| InChI Key | DYVHUCRYLHLBGK-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 | azacyclic compoundscarboximidamideshydrocarbon derivativesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxazolinespropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | alcoholazacyclemonosaccharideorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundoxacycleoxazolinesaccharideorganic oxideorganic oxygen compoundmonoalkyl phosphatealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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