| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:35:58 UTC |
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| Update Date | 2025-03-21 17:57:09 UTC |
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| HMDB ID | HMDB0254198 |
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| Metabolite Identification |
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| DeepMet ID | DMID00006067 |
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| Name | Lumazine |
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| Frequency | 1229.5 |
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| Structure | |
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| Chemical Formula | C6H4N4O2 |
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| Molecular Mass | 164.0334 |
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| SMILES | O=c1[nH]c(=O)c2nccnc2[nH]1 |
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| InChI Key | UYEUUXMDVNYCAM-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 | pteridines and derivatives |
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| Direct Parent | pteridines and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrazinespyrimidonesvinylogous amides |
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| Substituents | vinylogous amidecarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidonepteridinepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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