| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:47:03 UTC |
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| Update Date | 2025-03-21 18:01:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00031471 |
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| Frequency | 117.0 |
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| Structure | |
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| Chemical Formula | C5H11O9P |
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| Molecular Mass | 246.0141 |
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| SMILES | O=P(O)(O)OC1(O)OC(CO)C(O)C1O |
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| InChI Key | QEPUDQLIOLGRMU-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 | hydrocarbon derivativesmonosaccharidesorganic oxidesorthocarboxylic acid derivativesoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholtetrahydrofuranmonosaccharideoxacyclesaccharideorganic oxideorganic oxygen compoundmonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeorthocarboxylic acid derivativeprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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