| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:48:01 UTC |
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| Update Date | 2025-03-21 18:01:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00033768 |
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| Frequency | 107.2 |
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| Structure | |
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| Chemical Formula | C6H16NO8P |
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| Molecular Mass | 261.0614 |
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| SMILES | NC(COP(=O)(O)O)C(O)C(O)C(O)CO |
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| InChI Key | YBUZPHOEAFCOBN-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 | phosphoethanolamines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonoalkyl phosphatesmonoalkylaminesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundmonosaccharidephosphoethanolaminesaccharideorganic oxideorganic oxygen compoundmonoalkyl phosphateorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcoholalkyl phosphateorganooxygen compound |
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