Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:49 UTC |
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Update Date | 2025-03-25 00:47:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162014 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H21NO10 |
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Molecular Mass | 399.1165 |
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SMILES | O=C(O)C1Cc2ccc(O)cc2C(OC2OC(CO)C(O)C(O)C2O)C(=O)N1 |
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InChI Key | MHYKPBQVIDRHIY-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | peptidomimetics |
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Subclass | hybrid peptides |
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Direct Parent | hybrid peptides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacetalsalpha amino acidsazacyclic compoundsazepinesbenzazepinesbenzenoidscarbonyl compoundscarboxylic acidsglycopeptidomimeticshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamcarboxylic acid1-hydroxy-2-unsubstituted benzenoidmonosaccharidealpha-amino acid or derivativescarboxylic acid derivativesaccharideorganic oxideacetalaromatic heteropolycyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundoxaneprimary alcoholcyclic glycopeptidomimeticorganoheterocyclic compoundcyclic hybrid peptidealcoholazacyclecarboxamide groupoxacyclesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundazepinesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundbenzazepineorganooxygen compound |
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