| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:44 UTC |
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| Update Date | 2025-03-25 01:01:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02246507 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H17NO3 |
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| Molecular Mass | 187.1208 |
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| SMILES | CCC(CC)=NC(O)CCC(=O)O |
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| InChI Key | PICNOVMRIKSSIV-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 | gamma amino acids and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alkanolaminescarbonyl compoundscarboxylic acidsfatty acids and conjugateshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary ketiminesshort-chain hydroxy acids and derivatives |
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| Substituents | aliphatic acyclic compoundketiminecarbonyl groupcarboxylic acidshort-chain hydroxy acidgamma amino acid or derivativesiminefatty acidorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundsecondary ketimineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundalkanolamine |
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