| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:35 UTC |
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| Update Date | 2025-03-25 00:48:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02166101 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H22N2O |
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| Molecular Mass | 258.1732 |
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| SMILES | CC1CCN(CCc2c[nH]c3ccc(O)cc23)CC1 |
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| InChI Key | UZLCBXQLCIMRCH-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 | indoles |
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| Direct Parent | indoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundspiperidinespyrrolestrialkylamines |
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| Substituents | azacycleindoleheteroaromatic compoundtertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpiperidineaminetertiary amineorganooxygen compound |
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