| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:08 UTC |
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| Update Date | 2025-03-25 01:01:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02249702 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H17O8P |
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| Molecular Mass | 320.0661 |
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| SMILES | Cc1ccc(OC2OC(COP(=O)(O)O)C(O)C2O)cc1 |
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| InChI Key | GMYKEMRLZZRUFT-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 | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsacetalshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundsphenol ethersphenoxy compoundssecondary alcoholstetrahydrofuranstoluenes |
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| Substituents | phenol ethermonocyclic benzene moietyaromatic heteromonocyclic compoundpentose phosphatepentose-5-phosphateorganic oxideacetalorganoheterocyclic compound1,2-diolalcoholtetrahydrofuranoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativebenzenoidphenoxy compoundtolueneorganic phosphoric acid derivativealkyl phosphate |
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