| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:41 UTC |
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| Update Date | 2025-03-25 01:01:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02246399 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H16O11P2 |
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| Molecular Mass | 350.0168 |
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| SMILES | CC1=C(COP(=O)(O)OP(=O)(O)O)OC(CO)C(O)C1O |
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| InChI Key | UCZALCUIPSQDRA-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 heteromonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonoalkyl phosphatesorganic oxidesoxacyclic compoundsprimary alcoholssecondary alcohols |
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| Substituents | alcoholorganic pyrophosphateoxacycleorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compoundorganooxygen compound |
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