| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:39:30 UTC |
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| Update Date | 2025-03-21 17:58:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00014293 |
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| Frequency | 309.0 |
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| Structure | |
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| Chemical Formula | C32H32ClNO |
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| Molecular Mass | 481.2172 |
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| SMILES | OC1(c2ccc(Cl)cc2)CCN(CCC(c2ccccc2)(c2ccccc2)c2ccccc2)CC1 |
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| InChI Key | FOQFARHLLJJKNL-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 | aryl chloridesazacyclic compoundschlorobenzeneshydrocarbon derivativesorganochloridesorganopnictogen compoundsphenylpiperidinestertiary alcoholstrialkylamines |
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| Substituents | monocyclic benzene moietyaromatic heteromonocyclic compoundorganochlorideorganohalogen compoundtriphenyl compoundorganonitrogen compoundorganopnictogen compoundpiperidinetertiary amineorganoheterocyclic compoundaryl chloridechlorobenzenealcoholazacycletertiary aliphatic aminearyl halidetertiary alcoholorganic oxygen compoundphenylpiperidinehydrocarbon derivativeorganic nitrogen compoundhalobenzeneamineorganooxygen compound |
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