Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:40:11 UTC |
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Update Date | 2025-03-21 17:58:38 UTC |
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HMDB ID | HMDB0254201 |
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Metabolite Identification |
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DeepMet ID | DMID00015800 |
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Name | Lumiflavin |
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Frequency | 273.2 |
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Structure | |
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Chemical Formula | C13H12N4O2 |
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Molecular Mass | 256.096 |
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SMILES | Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C)c2cc1C |
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InChI Key | KPDQZGKJTJRBGU-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 | azacyclic compoundsbenzenoidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrazinespyrimidonesquinoxalines |
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Substituents | quinoxalinecarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidoneflavinpyrimidineorganic oxideorganic oxygen compounddiazanaphthalenearomatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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