| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:23:29 UTC |
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| Update Date | 2025-03-21 18:38:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00118816 |
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| Frequency | 22.0 |
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| Structure | |
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| Chemical Formula | C7H16O12P2 |
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| Molecular Mass | 354.0117 |
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| SMILES | COC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(O)O)C1O |
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| InChI Key | LHFJIBWFTOKQAZ-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 | dialkyl ethershydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholethermonosaccharidedialkyl etherorganic pyrophosphateoxacyclesaccharideorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compoundorganooxygen compound |
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