| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:27 UTC |
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| Update Date | 2025-03-25 00:59:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02234343 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H19NO |
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| Molecular Mass | 193.1467 |
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| SMILES | Cc1cc(C(O)CN)ccc1C(C)C |
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| InChI Key | ZFDCNDGPCGYBOF-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | prenol lipids |
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| Subclass | monoterpenoids |
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| Direct Parent | aromatic monoterpenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aromatic alcoholscumeneshydrocarbon derivativesmonoalkylaminesmonocyclic monoterpenoidsorganonitrogen compoundsorganopnictogen compoundsphenylpropanessecondary alcoholstoluenes |
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| Substituents | aromatic alcoholalcoholmonocyclic benzene moietymonocyclic monoterpenoidp-cymenephenylpropanearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundcumenehydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundtolueneorganooxygen compoundaromatic monoterpenoid |
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