Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:37:23 UTC |
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Update Date | 2025-03-21 17:57:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00009372 |
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Frequency | 515.3 |
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Structure | |
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Chemical Formula | C26H28ClNO2 |
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Molecular Mass | 421.1809 |
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SMILES | OC1(c2ccc(Cl)cc2)CCN(CCC(O)(c2ccccc2)c2ccccc2)CC1 |
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InChI Key | XYMBOZSDLRQYCU-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 | 1,3-aminoalcoholsaromatic alcoholsaryl chloridesazacyclic compoundschlorobenzeneshydrocarbon derivativesorganochloridesorganopnictogen compoundsphenylpiperidinestertiary alcoholstrialkylamines |
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Substituents | aromatic alcoholdiphenylmethanearomatic heteromonocyclic compoundorganochlorideorganohalogen compoundorganonitrogen compoundorganopnictogen compoundpiperidinetertiary amineorganoheterocyclic compoundaryl chloridechlorobenzenealcohol1,3-aminoalcoholazacycletertiary aliphatic aminearyl halidetertiary alcoholorganic oxygen compoundphenylpiperidinehydrocarbon derivativeorganic nitrogen compoundhalobenzeneamineorganooxygen compound |
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