| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:18 UTC |
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| Update Date | 2025-03-25 00:53:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02201921 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H21N3O6 |
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| Molecular Mass | 375.143 |
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| SMILES | Cc1cc2c(cc1C)N(CC(O)C(O)C(O)CO)c1cc-2c(=O)[nH]c(=O)n1 |
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| InChI Key | JMWRNNYFAIHXBD-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | Not Available |
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| Subclass | benzenoids |
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| Direct Parent | benzenoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamslactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary alcohols |
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| Substituents | alcoholcarbonic acid derivativelactamazacycleheteroaromatic compoundmonosaccharidesaccharideorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundprimary alcoholimidolactamorganoheterocyclic compoundorganooxygen compound |
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