Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:55 UTC |
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Update Date | 2025-03-25 00:45:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150961 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H24N2O11 |
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Molecular Mass | 420.138 |
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SMILES | O=c1ccn(C2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C2CO)c(=O)[nH]1 |
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InChI Key | JZAOOKXLWRBUNL-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | nucleosides, nucleotides, and analogues |
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Class | pyrimidine nucleosides |
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Subclass | pyrimidine nucleosides |
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Direct Parent | pyrimidine nucleosides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetalsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactamaromatic heteromonocyclic compoundmonosaccharidepyrimidonepyrimidinesaccharideorganic oxideacetalorganonitrogen compoundorganopnictogen compoundpyrimidine nucleosideoxaneprimary alcoholorganoheterocyclic compoundalcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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