| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:04:23 UTC |
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| Update Date | 2025-03-21 18:28:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00072655 |
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| Frequency | 41.1 |
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| Structure | |
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| Chemical Formula | C5H12O11P2 |
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| Molecular Mass | 309.9855 |
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| SMILES | O=P(O)(O)OCC1OC(O)(COP(=O)(O)O)C1O |
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| InChI Key | PCFJRBYQDMUPDR-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic phosphoric acids and derivatives |
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| Subclass | phosphate esters |
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| Direct Parent | monoalkyl phosphates |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | hemiacetalshydrocarbon derivativesorganic oxidesoxacyclic compoundsoxetanessecondary alcohols |
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| Substituents | alcoholoxacycleorganic oxideorganic oxygen compoundmonoalkyl phosphateoxetanealiphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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