Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:57 UTC |
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Update Date | 2025-03-25 00:50:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02180694 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C21H20N4O4 |
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Molecular Mass | 392.1485 |
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SMILES | COc1cc(CCn2c3nc(=O)[nH]c(=O)c-3nc3cc(C)c(C)cc32)ccc1O |
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InChI Key | OQUBJQGDYMMLPX-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-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesazacyclic compoundsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsmethoxybenzenesmethoxyphenolsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundspyrazinespyrimidonesquinoxalines |
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Substituents | phenol ethermonocyclic benzene moietyetherlactam1-hydroxy-2-unsubstituted benzenoidmethoxyphenolpyrimidonealkyl aryl etherflavinpyrimidineorganic oxidediazanaphthalenearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundquinoxalinecarbonic acid derivativeazacycleheteroaromatic compoundmethoxybenzeneorganic oxygen compoundanisolepyrazinephenolhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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