| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:51:47 UTC |
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| Update Date | 2025-03-25 00:50:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02182570 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H12O10P2 |
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| Molecular Mass | 305.9906 |
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| SMILES | O=P(O)(O)OCC1(O)OCC2OP(=O)(O)OCC21 |
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| InChI Key | QJPMFQJELZPPRE-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 | hemiacetalshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganooxygen compoundsoxacyclic compoundstetrahydrofurans |
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| Substituents | tetrahydrofuranpentose phosphatealiphatic heteropolycyclic compoundoxacycleorganic oxidephosphoric acid estermonoalkyl phosphatehemiacetalhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound |
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