| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:29 UTC |
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| Update Date | 2025-03-25 00:47:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02163552 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H16O11P2 |
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| Molecular Mass | 338.0168 |
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| SMILES | CC1(O)C(O)C(O)C(COP(=O)(O)OP(=O)(O)O)C1O |
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| InChI Key | HIDCSEGCSRUXMR-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 oxidestertiary alcohols |
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| Substituents | alcoholcyclitol or derivativescyclic alcoholorganic pyrophosphatecyclopentanoltertiary alcoholorganic oxidephosphoric acid estermonoalkyl phosphatesecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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