Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:30 UTC |
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Update Date | 2025-03-21 18:41:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00135163 |
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Frequency | 18.6 |
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Structure | |
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Chemical Formula | C12H16N2O |
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Molecular Mass | 204.1263 |
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SMILES | CNCCCc1c[nH]c2ccc(O)cc12 |
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InChI Key | BJJVKKQBUSOXES-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 compoundsbenzenoidsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundspyrroles |
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Substituents | secondary aliphatic amineazacycleindoleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidsecondary amineorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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