| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:10:28 UTC |
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| Update Date | 2025-03-25 00:57:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02225459 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H18N4O5 |
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| Molecular Mass | 358.1277 |
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| SMILES | CC(=O)c1cc2c(cc1C)nc1c(=O)[nH]c(=O)nc-1n2CC(O)C(C)O |
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| InChI Key | LBFMIIXFMHTIAV-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-diolsacetophenonesaryl alkyl ketonesazacyclic compoundsbenzenoidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrazinespyrimidonesquinoxalinessecondary alcohols |
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| Substituents | lactamaryl alkyl ketonepyrimidoneflavinpyrimidineketoneorganic oxidediazanaphthalenearomatic heteropolycyclic compoundorganonitrogen compoundacetophenoneorganopnictogen compound1,2-diolalcoholquinoxalinecarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundpyrazinesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundaryl ketone |
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