| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 12:08:47 UTC |
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| Update Date | 2025-03-24 21:30:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01798104 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C7H17NO |
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| Molecular Mass | 131.131 |
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| SMILES | CC(C)COCCCN |
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| InChI Key | REJGIEGOYWEWPR-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 | hydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compounddialkyl ether |
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