| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:04 UTC |
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| Update Date | 2025-03-21 18:06:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00062339 |
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| Frequency | 49.8 |
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| Structure | |
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| Chemical Formula | C4H10O11P2 |
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| Molecular Mass | 295.9698 |
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| SMILES | O=P(O)(O)OP(=O)(O)OC1OC(O)C(O)C1O |
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| InChI Key | QRKUYANBGKWUNT-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organic oxoanionic compounds |
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| Subclass | organic pyrophosphates |
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| Direct Parent | organic pyrophosphates |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolshemiacetalshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholtetrahydrofuranmonosaccharideorganic pyrophosphateoxacyclesaccharideorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compoundorganooxygen compound1,2-diol |
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