| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:27 UTC |
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| Update Date | 2025-03-25 00:54:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204578 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H13O9P |
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| Molecular Mass | 272.0297 |
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| SMILES | O=P(O)(O)OC1C(O)OC2C(O)C(CO)OC12 |
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| InChI Key | ZNVPZGCJQYWUCL-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 | pentose phosphates |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | dialkyl ethershemiacetalshydrocarbon derivativesisosorbidesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | etherisosorbidepentose phosphatepentose-5-phosphatedialkyl etheraliphatic heteropolycyclic compoundorganic oxidefurofuranhemiacetalprimary alcoholorganoheterocyclic compoundalcoholtetrahydrofuranoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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