| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:00 UTC |
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| Update Date | 2025-03-25 00:46:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02153502 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H17NO |
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| Molecular Mass | 203.131 |
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| SMILES | COc1ccc(C=C2CCCNC2)cc1 |
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| InChI Key | AWPFSQDZXJWVQG-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersazacyclic compoundsdialkylamineshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundspiperidines |
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| Substituents | secondary aliphatic aminemonocyclic benzene moietyetheraromatic heteromonocyclic compoundazacyclealkyl aryl ethersecondary aminemethoxybenzeneorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundpiperidineorganoheterocyclic compoundorganooxygen compoundamine |
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