Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:12 UTC |
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Update Date | 2025-03-25 00:46:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153958 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H15NO3 |
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Molecular Mass | 245.1052 |
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SMILES | COc1ccc2c3c1OC1C(O)C=CC(N3)C1C2 |
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InChI Key | MWHXQWROGHFJKV-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 | benzoquinolines |
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Direct Parent | acridines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,4-oxazepinesalkyl aryl ethersanisolesazacyclic compoundshydrocarbon derivativeshydroquinolinesorganopnictogen compoundsoxacyclic compoundssecondary alcoholssecondary alkylarylamines |
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Substituents | acridinephenol etheretheralkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtetrahydroquinolinealcoholazacyclesecondary aminepara-oxazepinesecondary aliphatic/aromatic amineoxacycleorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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