Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:22 UTC |
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Update Date | 2025-03-25 00:50:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183882 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C32H34ClNO2 |
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Molecular Mass | 499.2278 |
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SMILES | OC(CCCN1CCC(C(O)(c2ccccc2)c2ccc(Cl)cc2)CC1)c1cccc2ccccc12 |
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InChI Key | JEGHZJQFIASMMK-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 heteropolycyclic compounds |
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Alternative Parents | aromatic alcoholsaryl chloridesazacyclic compoundschlorobenzeneshydrocarbon derivativesnaphthalenesorganochloridesorganopnictogen compoundspiperidinessecondary alcoholstertiary alcoholstrialkylamines |
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Substituents | aromatic alcoholdiphenylmethaneorganochlorideorganohalogen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinetertiary amineorganoheterocyclic compoundaryl chloridechlorobenzenealcoholazacycletertiary aliphatic aminearyl halidetertiary alcoholnaphthaleneorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundhalobenzeneamineorganooxygen compound |
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