Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:13:54 UTC |
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Update Date | 2025-03-21 18:33:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00095366 |
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Frequency | 29.1 |
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Structure | |
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Chemical Formula | C11H16N2O |
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Molecular Mass | 192.1263 |
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SMILES | CN1CC(O)CCC1c1cccnc1 |
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InChI Key | FZCKZRCBFGNPMA-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | alkaloids and derivatives |
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Class | Not Available |
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Subclass | alkaloids and derivatives |
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Direct Parent | alkaloids and derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1,2-aminoalcoholsaralkylaminesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmethylpyridinesorganopnictogen compoundspiperidinessecondary alcoholstrialkylamines |
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Substituents | alcoholaromatic heteromonocyclic compoundazacycle1,2-aminoalcoholheteroaromatic compoundtertiary aliphatic aminehydroxypyridinemethylpyridinearalkylaminealkaloid or derivativespyridineorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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