| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:48:35 UTC |
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| Update Date | 2025-03-21 18:01:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00035117 |
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| Frequency | 101.8 |
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| Structure | |
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| Chemical Formula | C8H17O11P |
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| Molecular Mass | 320.0508 |
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| SMILES | O=C(O)C(O)C(O)C(O)COP(=O)(O)OCC(O)CO |
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| InChI Key | IBPJOEQZVVIZDN-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 oxidesprimary alcoholssecondary alcoholsshort-chain hydroxy acids and derivatives |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidshort-chain hydroxy acidpentose phosphatealpha-hydroxy acidfatty acidcarboxylic acid derivativebeta-hydroxy acidorganic oxideprimary alcoholalcoholhydroxy aciddialkyl phosphatemonocarboxylic acid or derivativesphosphoric acid estersecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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