| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:56:36 UTC |
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| Update Date | 2025-03-21 18:05:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00054110 |
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| Frequency | 59.6 |
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| Structure | |
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| Chemical Formula | C5H12O11P2 |
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| Molecular Mass | 309.9855 |
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| SMILES | O=C(COP(=O)(O)OCC(O)CO)OP(=O)(O)O |
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| InChI Key | VIOXEPFHTTWZTI-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 | acyl monophosphates |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | 1,2-diolscarbonyl compoundsdialkyl phosphateshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesprimary alcoholssecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl groupacyl monophosphatecarboxylic acid derivativedialkyl phosphateorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary alcoholalkyl phosphateorganooxygen compound1,2-diol |
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