| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:09:59 UTC |
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| Update Date | 2025-03-21 18:31:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00086099 |
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| Frequency | 33.1 |
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| Structure | |
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| Chemical Formula | C6H13O9P |
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| Molecular Mass | 260.0297 |
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| SMILES | O=CC(O)C(O)C(O)C(CO)OP(=O)(O)O |
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| InChI Key | MRJWZGUJYIXMEU-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 | alpha-hydroxyaldehydesbeta-hydroxy aldehydeshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesprimary alcoholssecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundbeta-hydroxy aldehydecarbonyl grouppentose phosphatealdehydeorganic oxidealpha-hydroxyaldehydephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary alcoholorganic phosphoric acid derivativealkyl phosphate |
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