Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:33 UTC |
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Update Date | 2025-03-25 00:49:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177495 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H18N2O |
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Molecular Mass | 146.1419 |
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SMILES | COCCNCCCCN |
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InChI Key | HESHQOIMBDBVDB-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | ethers |
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Direct Parent | dialkyl ethers |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | dialkylamineshydrocarbon derivativesmonoalkylaminesorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundsecondary aliphatic aminesecondary aminedialkyl etherorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundamine |
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