Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:25 UTC |
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Update Date | 2025-03-25 00:47:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161093 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H17NO2 |
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Molecular Mass | 195.1259 |
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SMILES | C=CC=CCCC(O)=NCC(O)=CC |
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InChI Key | JJDZORLLIWGMNZ-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 | carboximidic acids and derivatives |
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Subclass | carboximidic acids |
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Direct Parent | carboximidic acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkanolamineshydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundcarboximidic acidorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundorganic nitrogen compoundorganooxygen compoundalkanolaminepropargyl-type 1,3-dipolar organic compound |
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