| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:16:37 UTC |
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| Update Date | 2025-03-25 00:59:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02239228 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C35H36N2O |
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| Molecular Mass | 500.2828 |
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| SMILES | N#Cc1ccc(C(O)CCCN2CCC(C(c3ccccc3)(c3ccccc3)c3ccccc3)CC2)cc1 |
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| InChI Key | WRYRQKZXMPLJCC-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 | triphenyl compounds |
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| Subclass | triphenyl compounds |
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| Direct Parent | triphenyl compounds |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aromatic alcoholsazacyclic compoundsbenzonitrileshydrocarbon derivativesnitrilesorganopnictogen compoundsphenylbutylaminespiperidinessecondary alcoholstrialkylamines |
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| Substituents | aromatic alcoholalcoholmonocyclic benzene moietynitrilearomatic heteromonocyclic compoundazacycletertiary aliphatic aminebenzonitrilephenylbutylamineorganic oxygen compoundtriphenyl compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminecarbonitriletertiary amineorganoheterocyclic compoundorganooxygen compound |
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