Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:15 UTC |
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Update Date | 2025-03-21 18:37:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00118267 |
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Frequency | 22.1 |
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Structure | |
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Chemical Formula | C19H26N4O6 |
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Molecular Mass | 406.1852 |
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SMILES | CC(=O)NC1C(NC(=O)C(N)Cc2c[nH]c3ccccc23)OC(CO)C(O)C1O |
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InChI Key | PQVYSPQWIZPHQF-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty acyl glycosides |
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Direct Parent | fatty acyl glycosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | acetamidesalpha amino acid amidesalpha amino acidsazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativesfatty amidesheteroaromatic compoundshydrocarbon derivativesindolesmonoalkylaminesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspyrrolessecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupindolefatty amidemonosaccharidealpha-amino acid or derivativescarboxylic acid derivativesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholalpha-amino acid amideazacycleheteroaromatic compoundindole or derivativesfatty n-acyl glycosidecarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundpyrrolesecondary alcoholhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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