Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:41 UTC |
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Update Date | 2025-03-21 18:40:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00128717 |
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Frequency | 19.8 |
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Structure | |
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Chemical Formula | C23H30N4O11 |
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Molecular Mass | 538.1911 |
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SMILES | Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(CC(O)C(O)C(O)COC3OC(CO)C(O)C(O)C3O)c2cc1C |
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InChI Key | BKALZKUICJRSDP-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 | acetalsalkyl glycosidesazacyclic compoundsbenzenoidsdiazanaphthalenesfatty acyl glycosides of mono- and disaccharidesheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspyrazinespyrimidonesquinoxalinessecondary alcohols |
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Substituents | fatty acyl glycoside of mono- or disaccharidelactammonosaccharidepyrimidoneflavinpyrimidinesaccharideorganic oxideacetaldiazanaphthalenearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholalcoholquinoxalinecarbonic acid derivativeazacycleheteroaromatic compoundoxacycleorganic oxygen compoundpyrazinesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundalkyl glycoside |
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