| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:40:35 UTC |
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| Update Date | 2025-03-25 00:46:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02157100 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H11O9P |
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| Molecular Mass | 258.0141 |
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| SMILES | O=CC(O)C(O)(COP(=O)(O)O)C(=O)CO |
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| InChI Key | UWAOGFHWRDVOQV-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 acyclic compounds |
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| Alternative Parents | acyloinsalpha-hydroxy ketonesalpha-hydroxyaldehydesbeta-hydroxy aldehydesbeta-hydroxy ketoneshydrocarbon derivativesmonosaccharidesorganic oxidessecondary alcoholstertiary alcohols |
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| Substituents | alcoholbeta-hydroxy ketonealiphatic acyclic compoundbeta-hydroxy aldehydecarbonyl groupmonosaccharidealdehydealpha-hydroxy ketoneketonetertiary alcoholsaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundmonoalkyl phosphateacyloinsecondary alcoholhydrocarbon derivativeorganooxygen compound |
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