| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:24:13 UTC |
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| Update Date | 2025-03-21 18:38:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00120498 |
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| Frequency | 21.6 |
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| Structure | |
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| Chemical Formula | C8H18O13P2 |
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| Molecular Mass | 384.0223 |
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| SMILES | O=C(CO)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC(O)CO |
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| InChI Key | SUHIFBPXUQZQCR-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 acyclic compounds |
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| Alternative Parents | acyloinsalpha-hydroxy ketonesbeta-hydroxy ketoneshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganic pyrophosphatesprimary alcoholssecondary alcohols |
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| Substituents | alcoholbeta-hydroxy ketonealiphatic acyclic compoundcarbonyl grouppentose phosphatepentose-5-phosphatealpha-hydroxy ketoneorganic pyrophosphateketoneorganic oxidephosphoric acid estermonoalkyl phosphateacyloinsecondary alcoholhydrocarbon derivativeprimary alcoholorganic phosphoric acid derivativealkyl phosphate |
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