| Record Information |
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| HMDB Status | quantified |
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| Creation Date | 2024-02-21 00:09:19 UTC |
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| Update Date | 2025-03-21 18:31:09 UTC |
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| HMDB ID | HMDB0002015 |
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| Metabolite Identification |
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| DeepMet ID | DMID00084478 |
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| Name | Cystathionine ketimine |
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| Frequency | 34.0 |
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| Structure | |
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| Chemical Formula | C7H9NO4S |
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| Molecular Mass | 203.0252 |
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| SMILES | O=C(O)C1=NC(C(=O)O)CCSC1 |
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| InChI Key | XJUQJVUYGRTQGI-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 heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsdialkylthioethersdicarboxylic acids and derivativeshydrocarbon derivativesketiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | ketiminecarbonyl groupcarboxylic acidazacycleiminedialkylthioetherorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundthioetheraliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino aciddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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