| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:15 UTC |
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| Update Date | 2025-03-25 00:57:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222765 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H11O8P |
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| Molecular Mass | 230.0192 |
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| SMILES | O=P(O)(O)C1(O)C(O)C(O)C(O)C1O |
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| InChI Key | GDAHIFJUNDORND-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 | cyclopentanols |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | cyclitols and derivativeshydrocarbon derivativesorganic oxidesorganic phosphonic acids and derivativesorganophosphorus compoundsorganopnictogen compounds |
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| Substituents | cyclitol or derivativescyclic alcoholcyclopentanolorganic oxidealiphatic homomonocyclic compoundorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeorganophosphonic acid derivative |
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