| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:02 UTC |
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| Update Date | 2025-03-25 00:55:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02215267 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H13NO |
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| Molecular Mass | 175.0997 |
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| SMILES | CC1=CCN(C)c2ccc(O)cc21 |
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| InChI Key | WIIHYSLQFWGJAM-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 | quinolines and derivatives |
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| Subclass | quinolones and derivatives |
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| Direct Parent | hydroquinolones |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidsdialkylarylamineshydrocarbon derivativeshydroquinolinesorganooxygen compoundsorganopnictogen compounds |
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| Substituents | azacycle1-hydroxy-2-unsubstituted benzenoiddihydroquinolinedihydroquinoloneorganic oxygen compoundaromatic heteropolycyclic compoundtertiary aliphatic/aromatic amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compounddialkylarylamineaminetertiary amineorganooxygen compound |
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