Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:43 UTC |
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Update Date | 2025-03-25 00:48:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166430 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H17N2O7P |
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Molecular Mass | 320.0773 |
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SMILES | CC(=O)Nc1cccn1C1CC(O)C(COP(=O)(O)O)O1 |
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InChI Key | RZVBPJRKHAOGGD-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 | acetamidesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesn-acetylarylaminesorganic oxidesorganopnictogen compoundsoxacyclic compoundssecondary alcoholssecondary carboxylic acid amidessubstituted pyrrolestetrahydrofurans |
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Substituents | carbonyl groupn-acetylarylaminearomatic heteromonocyclic compoundpentose phosphaten-arylamidesubstituted pyrrolecarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundacetamidealcoholazacycletetrahydrofuranheteroaromatic compoundcarboxamide groupoxacyclesecondary carboxylic acid amidephosphoric acid estermonoalkyl phosphatepyrrolesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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