Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:38:53 UTC |
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Update Date | 2025-03-21 17:58:13 UTC |
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HMDB ID | HMDB0303976 |
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Metabolite Identification |
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DeepMet ID | DMID00012927 |
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Name | (4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate |
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Frequency | 349.2 |
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Structure | |
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Chemical Formula | C7H9NO5 |
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Molecular Mass | 187.0481 |
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SMILES | O=C(O)C1=NC(C(=O)O)CC(O)C1 |
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InChI Key | DVTPRYHENFBCII-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 acidsdicarboxylic acids and derivativeshydrocarbon derivativesketiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcoholstetrahydropyridines |
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Substituents | alcoholketiminecarbonyl groupcarboxylic acidazacycleiminetetrahydropyridineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidsecondary alcoholdicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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