| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:16:47 UTC |
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| Update Date | 2025-03-25 00:59:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02239586 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H23O19P3 |
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| Molecular Mass | 552.0046 |
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| SMILES | O=P(O)(O)OC1OC(COP(=O)(O)OP(=O)(O)OC2C(O)C(O)C(O)C(O)C2O)C(O)C1O |
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| InChI Key | GXQUJWLLFYTOAT-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 | alcohols and polyols |
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| Direct Parent | inositol phosphates |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | cyclohexanolshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganic pyrophosphatesoxacyclic compoundspentose phosphatestetrahydrofurans |
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| Substituents | tetrahydrofuranpentose phosphatecyclohexanolmonosaccharidepentose-5-phosphateinositol phosphateorganic pyrophosphateoxacyclesaccharideorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound |
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