Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:55 UTC |
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Update Date | 2025-03-21 18:35:22 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00105232 |
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Frequency | 25.7 |
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Structure | |
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Chemical Formula | C16H16N4O5 |
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Molecular Mass | 344.1121 |
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SMILES | Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(CC(O)C(O)C=O)c2cc1C |
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InChI Key | YUUAKAHQIONWJC-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | pteridines and derivatives |
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Subclass | alloxazines and isoalloxazines |
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Direct Parent | flavins |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-diolsalpha-hydroxyaldehydesazacyclic compoundsbenzenoidsbeta-hydroxy aldehydesdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrazinespyrimidonesquinoxalinessecondary alcohols |
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Substituents | beta-hydroxy aldehydecarbonyl grouplactammonosaccharidepyrimidoneflavinpyrimidinesaccharideorganic oxidealpha-hydroxyaldehydediazanaphthalenearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1,2-diolalcoholquinoxalinecarbonic acid derivativeazacycleheteroaromatic compoundaldehydeorganic oxygen compoundpyrazinesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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