| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:48:24 UTC |
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| Update Date | 2025-03-21 18:01:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00034692 |
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| Frequency | 103.5 |
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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=P(O)(O)OP(=O)(O)OC1C(O)C(O)C(O)C1O |
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| InChI Key | CHQSKPRIWLPYDB-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 derivativescyclopentanolshydrocarbon derivativesmonoalkyl phosphatesorganic oxides |
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| Substituents | alcoholcyclitol or derivativescyclic alcoholorganic pyrophosphatecyclopentanolorganic oxidephosphoric acid estermonoalkyl phosphatesecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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