Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:21 UTC |
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Update Date | 2025-03-25 00:51:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188443 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H17NO6 |
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Molecular Mass | 295.1056 |
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SMILES | CC(O)C(=O)OC(Cc1ccccc1)C(=O)NCC(=O)O |
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InChI Key | DONOCDBLIFQNHG-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 | depsipeptides |
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Direct Parent | depsipeptides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acyl glycinesalpha amino acidsbenzene and substituted derivativescarbonyl compoundscarboxylic acid esterscarboxylic acidsdicarboxylic acids and derivativesfatty amideshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amides |
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Substituents | fatty acyldepsipeptidemonocyclic benzene moietycarbonyl groupcarboxylic acidfatty amidealpha-amino acid or derivativescarboxylic acid derivativeorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundn-acyl-alpha amino acid or derivativesalcoholn-acyl-alpha-amino acidcarboxamide groupn-acylglycinearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundcarboxylic acid estersecondary alcoholdicarboxylic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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