| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 17:21:30 UTC |
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| Update Date | 2025-03-25 01:49:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02528670 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H20Cl2O29P8 |
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| Molecular Mass | 885.7368 |
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| SMILES | O=P(O)(O)OC1C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)OP(=O)(O)C(Cl)(Cl)P(=O)(O)O)C(OP(=O)(O)O)C1OP(=O)(O)O |
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| InChI Key | GGUDXPVCEWIUOA-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 | organooxygen compounds |
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| Subclass | alcohols and polyols |
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| Direct Parent | inositol phosphates |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | alkyl chloridesbisphosphonateshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganochloridesorganooxygen compoundsorganophosphorus compoundsorganopnictogen compounds |
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| Substituents | bisphosphonatealkyl chlorideorganochlorideinositol phosphateorganohalogen compoundorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic homomonocyclic compoundorganopnictogen compoundorganophosphorus compoundalkyl halidehydrocarbon derivativeorganic phosphoric acid derivativeorganophosphonic acid derivativealkyl phosphate |
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