Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:14 UTC |
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Update Date | 2025-03-25 00:51:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188179 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H22N2O8 |
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Molecular Mass | 346.1376 |
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SMILES | CC(=O)NC1CC(NC(C)=O)C(OC(CC(=O)O)C(=O)O)CC1O |
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InChI Key | FOCSYNUWYPKQID-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 acids and conjugates |
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Direct Parent | carbocyclic fatty acids |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | acetamidescarbonyl compoundscarboxylic acidscyclic alcohols and derivativescyclohexanolsdialkyl ethersdicarboxylic acids and derivativeshydrocarbon derivativeshydroxy fatty acidsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidesshort-chain hydroxy acids and derivatives |
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Substituents | carbocyclic fatty acidcarbonyl groupethercarboxylic acidshort-chain hydroxy acidcarboxylic acid derivativedialkyl etherorganic oxideorganonitrogen compoundorganopnictogen compoundhydroxy fatty acidacetamidealcoholcyclohexanolcyclic alcoholcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholaliphatic homomonocyclic compounddicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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