| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:27 UTC |
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| Update Date | 2025-03-25 00:54:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204579 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H17O21P5 |
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| Molecular Mass | 579.895 |
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| SMILES | O=P(O)(O)OC1C(OP(=O)(O)O)C(OP(=O)(O)O)C(O)(COP(=O)(O)OP(=O)(O)O)C1O |
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| InChI Key | PIZSSBJATJWUHT-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 | 1,2-diolscyclitols 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 compound1,2-diol |
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