Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:12 UTC |
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Update Date | 2025-03-25 00:48:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02167502 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H24N2O8 |
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Molecular Mass | 348.1533 |
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SMILES | CC(=O)NC1CC(C(O)C(O)C(O)C(=O)O)C(NC(C)=O)CC1O |
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InChI Key | QHMCTQLNLPFZMT-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 | acetamidesalpha hydroxy acids and derivativesbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidscyclic alcohols and derivativescyclohexanolshydrocarbon derivativeshydroxy fatty acidsmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidesshort-chain hydroxy acids and derivatives |
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Substituents | carbocyclic fatty acidcarbonyl groupcarboxylic acidshort-chain hydroxy acidalpha-hydroxy acidmonosaccharidecarboxylic acid derivativebeta-hydroxy acidsaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundhydroxy fatty acidacetamidealcoholcyclohexanolhydroxy acidcyclic alcoholcarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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