Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:50 UTC |
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Update Date | 2025-03-25 00:45:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150745 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H15N3O10 |
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Molecular Mass | 349.0757 |
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SMILES | O=C(O)C(O)Cn1c(=O)[nH]c(=O)n(C2OC(CO)C(O)C2O)c1=O |
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InChI Key | UQSMUIDEYMTEHI-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 | triazines |
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Subclass | triazinones |
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Direct Parent | triazinones |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1,3,5-triazinesalpha hydroxy acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofuransureas |
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Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundalpha-hydroxy acidmonosaccharidecarboxylic acid derivativeureasaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundhydroxy acidoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivative1,3,5-triazineorganic nitrogen compoundtriazinoneorganooxygen compound |
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