| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:07 UTC |
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| Update Date | 2025-03-25 00:47:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02165022 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C32H39NO2 |
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| Molecular Mass | 469.2981 |
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| SMILES | CC=C(C)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1 |
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| InChI Key | PWOAVZNJGYHOQF-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 | aromatic alcoholsazacyclic compoundshydrocarbon derivativesorganopnictogen compoundsphenylbutylaminesphenylpropenespiperidinessecondary alcoholstertiary alcoholstrialkylamines |
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| Substituents | aromatic alcoholalcoholdiphenylmethanearomatic heteromonocyclic compoundazacycletertiary aliphatic aminetertiary alcoholphenylbutylamineorganic oxygen compoundphenylpropeneorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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