| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:48:49 UTC |
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| Update Date | 2025-03-21 18:01:58 UTC |
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| HMDB ID | HMDB0029440 |
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| Metabolite Identification |
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| DeepMet ID | DMID00035703 |
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| Name | trans-S-(1-Propenyl)-L-cysteine |
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| Frequency | 99.6 |
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| Structure | |
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| Chemical Formula | C6H11NO2S |
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| Molecular Mass | 161.051 |
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| SMILES | CC=CSCC(N)C(=O)O |
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| InChI Key | HYGGRRPFVXHQQW-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 | cysteine and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alpha amino acidscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compoundsthioenol ethers |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidsulfenyl compoundorganosulfur compoundorganic oxidemonocarboxylic acid or derivativesthioenoletherorganic oxygen compoundcysteine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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