| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:05 UTC |
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| Update Date | 2025-03-21 18:07:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00069548 |
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| Frequency | 43.4 |
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| Structure | |
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| Chemical Formula | C16H22N2O3 |
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| Molecular Mass | 290.163 |
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| SMILES | COc1cccc(CC2N=C(O)C(CC(C)C)N=C2O)c1 |
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| InChI Key | SOIMGGSTMCICTP-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 | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersazacyclic compoundscyclic carboximidic acidshydrocarbon derivativesmethoxybenzenesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compoundazacycleorganic 1,3-dipolar compoundalkyl aryl ethermethoxybenzenepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundcyclic carboximidic acidorganoheterocyclic compoundorganooxygen compound |
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