| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:52:09 UTC |
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| Update Date | 2025-03-21 18:03:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00043698 |
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| Frequency | 77.7 |
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| Structure | |
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| Chemical Formula | C38H43NO3 |
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| Molecular Mass | 561.3243 |
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| SMILES | CC(C)(C(=O)O)c1ccc(C(O)CCCN2CCC(C(c3ccccc3)(c3ccccc3)c3ccccc3)CC2)cc1 |
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| InChI Key | MMTJTZGFNGKSPK-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 | amino acidsaromatic alcoholsazacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsphenylbutylaminesphenylpropanespiperidinessecondary alcoholstrialkylamines |
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| Substituents | aromatic alcoholmonocyclic benzene moietycarbonyl groupcarboxylic acidaromatic heteromonocyclic compoundamino acid or derivativesamino acidcarboxylic acid derivativephenylpropaneorganic oxidephenylbutylaminetriphenyl compoundorganonitrogen compoundorganopnictogen compoundpiperidinetertiary amineorganoheterocyclic compoundalcoholazacycletertiary aliphatic aminemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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