| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:33 UTC |
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| Update Date | 2025-03-25 00:49:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02177513 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H20N4O6 |
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| Molecular Mass | 388.1383 |
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| SMILES | Cc1cc2c(nc3c(=O)[nH]c(=O)nc-3n2CC(O)C(O)C(O)C=O)c(C)c1C |
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| InChI Key | CSVHJROVMZTBEF-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 | alpha-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 compoundalcoholquinoxalinecarbonic acid derivativeazacycleheteroaromatic compoundaldehydeorganic oxygen compoundpyrazinesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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