Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:48 UTC |
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Update Date | 2025-03-21 18:39:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00124149 |
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Frequency | 20.7 |
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Structure | |
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Chemical Formula | C14H18N2O |
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Molecular Mass | 230.1419 |
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SMILES | OC(c1c[nH]c2ccccc12)C1CCCCN1 |
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InChI Key | QFLHFMWOFCMSBR-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 | aromatic alcoholsazacyclic compoundsbenzenoidsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspiperidinespyrrolessecondary alcohols |
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Substituents | aromatic alcoholalcoholsecondary aliphatic amineazacycleindoleheteroaromatic compoundsecondary amineorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpiperidineorganooxygen compoundamine |
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