Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:05 UTC |
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Update Date | 2025-03-25 00:45:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02148999 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H25N3O10 |
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Molecular Mass | 419.154 |
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SMILES | Nc1nc(=O)c(CC(O)CCC(=O)OCOC2OC(CO)C(O)C(O)C2O)c[nH]1 |
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InChI Key | UFBOOKAWGGXXAB-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 | aromatic heteromonocyclic compounds |
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Alternative Parents | acetalsamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acid estersfatty acid estersheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholsprimary aminessecondary alcoholsvinylogous amides |
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Substituents | fatty acylcarbonyl grouparomatic heteromonocyclic compoundamino acid or derivativesmonosaccharidepyrimidonecarboxylic acid derivativesaccharideorganic oxideacetalorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholalcoholvinylogous amideazacycleheteroaromatic compoundoxacyclefatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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