Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:36:43 UTC |
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Update Date | 2025-03-21 17:57:26 UTC |
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HMDB ID | HMDB0003011 |
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Metabolite Identification |
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DeepMet ID | DMID00007790 |
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Name | O-Acetylserine |
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Frequency | 639.0 |
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Structure | |
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Chemical Formula | C5H9NO4 |
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Molecular Mass | 147.0532 |
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SMILES | CC(=O)OCC(N)C(=O)O |
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InChI Key | VZXPDPZARILFQX-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 | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acid esterscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidorganic oxideorganic oxygen compoundcarboxylic acid esterorganonitrogen compoundalpha-amino aciddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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