| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:46:08 UTC |
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| Update Date | 2025-03-21 18:00:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00029309 |
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| Frequency | 127.7 |
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| Structure | |
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| Chemical Formula | C6H11O8P |
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| Molecular Mass | 242.0192 |
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| SMILES | O=C1OC(CO[PH](=O)O)C(O)C(O)C1O |
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| InChI Key | PVABFBJZQTZKBY-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 | carbohydrates and carbohydrate conjugates |
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| Direct Parent | gluconolactones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acid estersdelta valerolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphosphate esterssecondary alcohols |
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| Substituents | alcoholcarbonyl groupdelta valerolactonecarboxylic acid derivativelactoneoxacycleorganic oxidemonocarboxylic acid or derivativesgluconolactonephosphoric acid estercarboxylic acid esteraliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxanedelta_valerolactoneorganic phosphoric acid derivativeorganoheterocyclic compound |
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