Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:16 UTC |
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Update Date | 2025-03-25 00:46:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02158586 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H22N2O |
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Molecular Mass | 246.1732 |
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SMILES | OC(c1cccnc1)C1CCCN2CCCCC12 |
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InChI Key | ZUTKDXAFFFGEGV-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 | lupin alkaloids |
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Subclass | lupinine-type alkaloids |
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Direct Parent | lupinine-type alkaloids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,3-aminoalcoholsalkaloids and derivativesaromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesorganopnictogen compoundspiperidinesquinolizidinesquinolizinessecondary alcoholstrialkylamines |
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Substituents | aromatic alcoholquinolizidinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinetertiary amineorganoheterocyclic compoundquinolizinealcohol1,3-aminoalcoholazacyclelupinineheteroaromatic compoundtertiary aliphatic aminehydroxypyridinepyridineorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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