Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:51 UTC |
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Update Date | 2025-03-21 18:40:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131459 |
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Frequency | 19.3 |
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Structure | |
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Chemical Formula | C30H36N2O2 |
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Molecular Mass | 456.2777 |
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SMILES | Cc1ccc(C2(O)CCN(CCC(C(=O)N(C)C)(c3ccccc3)c3ccccc3)CC2)cc1 |
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InChI Key | MUKGYYFUUFOKCM-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 | benzene and substituted derivatives |
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Subclass | diphenylmethanes |
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Direct Parent | diphenylmethanes |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | amino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acyl aminesorganic oxidesorganopnictogen compoundsphenylacetamidesphenylpiperidinestertiary alcoholstertiary carboxylic acid amidestoluenestrialkylamines |
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Substituents | diphenylmethanecarbonyl grouparomatic heteromonocyclic compoundamino acid or derivativescarboxylic acid derivativeorganic oxidetertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundpiperidinephenylacetamidetertiary amineorganoheterocyclic compoundalcoholazacycletertiary aliphatic aminecarboxamide groupn-acyl-aminetertiary alcoholorganic oxygen compoundphenylpiperidinehydrocarbon derivativeorganic nitrogen compoundtolueneamineorganooxygen compound |
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