Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:07 UTC |
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Update Date | 2025-03-21 18:34:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00100757 |
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Frequency | 27.1 |
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Structure | |
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Chemical Formula | C10H14NO7P |
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Molecular Mass | 291.0508 |
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SMILES | O=c1ccccn1C1CC(O)C(COP(=O)(O)O)O1 |
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InChI Key | UWYXGFPIRHLBGW-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridineslactamsmonoalkyl phosphatesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspyridinonessecondary alcoholstetrahydrofurans |
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Substituents | lactamaromatic heteromonocyclic compoundpentose phosphateorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundalcoholazacycletetrahydrofuranheteroaromatic compoundhydroxypyridineoxacyclepyridinephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundpyridinoneorganic phosphoric acid derivativealkyl phosphate |
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