| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:42:38 UTC |
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| Update Date | 2025-03-25 00:47:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02161578 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H26N2O |
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| Molecular Mass | 310.2045 |
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| SMILES | C=CC1CN2CCC1CC2C(O)c1cn(C)c2ccc(C)cc12 |
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| InChI Key | ADSIAHOMUIXHJT-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | indoles and derivatives |
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| Subclass | n-alkylindoles |
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| Direct Parent | n-alkylindoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,2-aminoalcoholsaromatic alcoholsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindolesn-methylpyrrolesorganopnictogen compoundspiperidinesquinuclidinessecondary alcoholssubstituted pyrrolestrialkylamines |
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| Substituents | aromatic alcoholn-methylpyrrolen-alkylindoleindolequinuclidinesubstituted pyrrolearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinetertiary aminealcoholazacycle1,2-aminoalcoholheteroaromatic compoundtertiary aliphatic amineorganic oxygen compoundpyrrolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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