Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:35 UTC |
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Update Date | 2025-03-25 00:47:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159303 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H17O11P |
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Molecular Mass | 368.0508 |
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SMILES | O=P(O)(O)OCC1OC(c2ccc(O)c(O)c2O)C(O)C(O)C1O |
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InChI Key | GJDOVYMIWSRBTC-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 | hexose phosphates |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids5-unsubstituted pyrrogallolsbenzene and substituted derivativesdialkyl ethershydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundsoxanessecondary alcohols |
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Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoiddialkyl etherorganic oxide5-unsubstituted pyrrogalloloxaneorganoheterocyclic compoundalcoholpyrogallol derivativebenzenetriol1-hydroxy-4-unsubstituted benzenoidoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhexose phosphatephenolhydrocarbon derivativebenzenoidorganic phosphoric acid derivativealkyl phosphate |
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