Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:16 UTC |
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Update Date | 2025-03-21 18:41:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00132431 |
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Frequency | 19.1 |
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Structure | |
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Chemical Formula | C10H23NO4 |
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Molecular Mass | 221.1627 |
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SMILES | CN(C)CCOCCOCCOCCO |
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InChI Key | WAPFDAOLMRKKHL-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | amines |
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Direct Parent | trialkylamines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alcohols and polyolsdialkyl ethershydrocarbon derivativesorganopnictogen compounds |
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Substituents | alcoholaliphatic acyclic compoundethertertiary aliphatic aminedialkyl etherorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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