| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:22:06 UTC |
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| Update Date | 2025-03-25 01:01:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02251940 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H14O12P2 |
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| Molecular Mass | 351.996 |
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| SMILES | O=P(O)(O)OP(=O)(O)OCC1C(O)=C(O)C(O)C(O)C1O |
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| InChI Key | KIURAWUOBUMXFV-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 homomonocyclic compounds |
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| Alternative Parents | cyclitols and derivativeshydrocarbon derivativesmonoalkyl phosphatesorganic oxidessecondary alcohols |
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| Substituents | alcoholcyclitol or derivativesorganic pyrophosphateorganic oxidephosphoric acid estermonoalkyl phosphatesecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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