| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:56:39 UTC |
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| Update Date | 2025-03-24 22:25:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01194409 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C6H11NO2 |
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| Molecular Mass | 129.079 |
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| SMILES | CC(=CC(=O)O)N(C)C |
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| InChI Key | MDIOGCRSQCIWCQ-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 | unsaturated fatty acids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | amino acidscarbonyl compoundscarboxylic acidsenamineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundstrialkylaminesvinylogous amides |
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| Substituents | vinylogous amidealiphatic acyclic compoundcarbonyl groupcarboxylic acidamino acid or derivativesamino acidtertiary aliphatic aminecarboxylic acid derivativeunsaturated fatty acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compoundenamine |
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