| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:18 UTC |
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| Update Date | 2025-03-25 00:57:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222886 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H14O10P2 |
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| Molecular Mass | 308.0062 |
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| SMILES | O=P(O)(O)OP(=O)(O)OCC1CC(O)C(CO)O1 |
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| InChI Key | CAIIKNORRLHWEB-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 compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholethertetrahydrofuranmonosaccharidedialkyl etherorganic pyrophosphateoxacyclesaccharideorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compoundorganooxygen compound |
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