| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:47:55 UTC |
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| Update Date | 2025-03-21 18:01:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00033517 |
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| Frequency | 108.2 |
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| Structure | |
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| Chemical Formula | C6H14NO8P |
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| Molecular Mass | 259.0457 |
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| SMILES | NC(COP(=O)(O)O)C(O)C(O)C(=O)CO |
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| InChI Key | IYYFHUNEMXUJJO-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 | acyloinsalpha-hydroxy ketonesbeta-hydroxy ketoneshydrocarbon derivativesmonoalkyl phosphatesmonoalkylaminesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholbeta-hydroxy ketonealiphatic acyclic compoundcarbonyl groupmonosaccharidealpha-hydroxy ketoneketonephosphoethanolaminesaccharideorganic oxideorganic oxygen compoundmonoalkyl phosphateacyloinorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundalkyl phosphateorganooxygen compound |
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