Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:07 UTC |
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Update Date | 2025-03-25 00:50:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178805 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H15N3O5 |
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Molecular Mass | 269.1012 |
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SMILES | Cn1ccc2[nH]c(=O)n(C3OC(CO)C(O)C3O)c21 |
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InChI Key | GALZLSZERQCYNZ-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 | azoles |
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Subclass | imidazoles |
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Direct Parent | n-substituted imidazoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-methylpyrrolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholssubstituted pyrrolestetrahydrofurans |
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Substituents | n-methylpyrrolemonosaccharidesubstituted pyrrolesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholn-substituted imidazolealcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundpyrrolesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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