Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:51 UTC |
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Update Date | 2025-03-21 18:37:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00117258 |
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Frequency | 22.4 |
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Structure | |
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Chemical Formula | C16H26N2O12 |
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Molecular Mass | 438.1486 |
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SMILES | O=C1CCN(C2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(=O)N1 |
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InChI Key | KSADELYWUFDDFG-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 | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | pyrimidones |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesmonosaccharidesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | carbonyl groupmonosaccharidepyrimidonecarboxylic acid derivative1,3-diazinanesaccharideorganic oxideacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compounddicarboximideoxaneprimary alcoholureidealcoholn-acyl ureacarbonic acid derivativeazacycleoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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