| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:22:37 UTC |
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| Update Date | 2025-03-25 01:02:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02253072 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H14N2O5 |
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| Molecular Mass | 230.0903 |
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| SMILES | O=C(Cn1ccnc1)C(O)C(O)C(O)CO |
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| InChI Key | FZZFUWLNKYPSPS-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 heteromonocyclic compounds |
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| Alternative Parents | acyloinsalpha-hydroxy ketonesazacyclic compoundsbeta-hydroxy ketonesheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary alcohols |
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| Substituents | beta-hydroxy ketonecarbonyl grouparomatic heteromonocyclic compoundmonosaccharidealpha-hydroxy ketoneketonesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundprimary alcoholn-substituted imidazolealcoholazacycleheteroaromatic compoundorganic oxygen compoundacyloinsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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