Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:26 UTC |
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Update Date | 2025-03-25 00:48:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02165733 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H24N2O2 |
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Molecular Mass | 300.1838 |
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SMILES | CC=CCCCC(O)=NCCc1c[nH]c2ccc(OC)cc12 |
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InChI Key | HYZFGKJAHVYSQD-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 | indoles and derivatives |
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Subclass | indoles |
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Direct Parent | indoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alkyl aryl ethersanisolesazacyclic compoundscarboximidic acidsheteroaromatic compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrroles |
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Substituents | phenol ethercarboximidic acidetherazacycleindoleheteroaromatic compoundorganic 1,3-dipolar compoundalkyl aryl etherpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundaromatic heteropolycyclic compoundanisolepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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