| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:10:58 UTC |
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| Update Date | 2025-03-25 00:57:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02226570 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H17O10P |
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| Molecular Mass | 304.0559 |
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| SMILES | CC(O)COP(=O)(O)OCC(O)C(O)C(O)C(=O)O |
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| InChI Key | OKAQMBNAVJJVPO-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 hydroxy acids and derivativesbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidsdialkyl phosphatesfatty acids and conjugateshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidessecondary alcoholsshort-chain hydroxy acids and derivatives |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl groupcarboxylic acidshort-chain hydroxy acidpentose phosphatealpha-hydroxy acidfatty acidhydroxy acidcarboxylic acid derivativedialkyl phosphatebeta-hydroxy acidorganic oxidemonocarboxylic acid or derivativesphosphoric acid estersecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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