Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:42 UTC |
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Update Date | 2025-03-21 18:35:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00107169 |
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Frequency | 25.1 |
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Structure | |
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Chemical Formula | C6H9NO4 |
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Molecular Mass | 159.0532 |
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SMILES | NC=C(CCC(=O)O)C(=O)O |
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InChI Key | JNPJFKCLDUDCQA-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 | branched fatty acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsunsaturated fatty acidsvinylogous amides |
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Substituents | vinylogous amidealiphatic acyclic compoundcarbonyl groupcarboxylic acidcarboxylic acid derivativebranched fatty acidunsaturated fatty acidorganic oxideorganic oxygen compoundorganonitrogen compounddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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