| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:14:50 UTC |
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| Update Date | 2025-03-21 18:33:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00097654 |
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| Frequency | 28.2 |
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| Structure | |
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| Chemical Formula | C16H18N4O7 |
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| Molecular Mass | 378.1175 |
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| SMILES | O=c1nc2n(CC(O)C(O)C(O)C(O)CO)c3ccccc3nc-2c(=O)[nH]1 |
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| InChI Key | QJJRKLRKFICICU-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 | alloxazines and isoalloxazines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspyrazinespyrimidonesquinoxalinessecondary alcohols |
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| Substituents | lactammonosaccharidepyrimidoneisoalloxazinepyrimidinesaccharideorganic oxidediazanaphthalenearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholquinoxalinecarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundpyrazinesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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