| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:29:52 UTC |
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| Update Date | 2025-03-21 18:41:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00133795 |
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| Frequency | 18.8 |
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| Structure | |
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| Chemical Formula | C15H23N3O |
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| Molecular Mass | 261.1841 |
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| SMILES | COc1ccc2[nH]cc(CCNCCCCN)c2c1 |
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| InChI Key | DEKQLJZIKOBQIE-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 | alkyl aryl ethersanisolesazacyclic compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganopnictogen compoundspyrroles |
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| Substituents | phenol ethersecondary aliphatic amineetherazacycleindoleheteroaromatic compoundalkyl aryl ethersecondary amineorganic oxygen compoundaromatic heteropolycyclic compoundanisolepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundamine |
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