| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:53:47 UTC |
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| Update Date | 2025-03-25 00:51:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02187150 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H23NO2 |
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| Molecular Mass | 297.1729 |
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| SMILES | CC(C)(C)NCC(O)COc1ccc2cccc3c2c1C=C3 |
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| InChI Key | HOJGNITUPSSART-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 | acenaphthylenes |
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| Subclass | acenaphthylenes |
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| Direct Parent | acenaphthylenes |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersdialkylamineshydrocarbon derivativesnaphthalenesorganopnictogen compoundsphenol etherssecondary alcohols |
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| Substituents | alcoholphenol ethersecondary aliphatic amineetheraromatic homopolycyclic compoundalkyl aryl ethersecondary amineacenaphthylenenaphthaleneorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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