| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:17 UTC |
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| Update Date | 2025-03-25 00:54:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204194 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C24H25N |
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| Molecular Mass | 327.1987 |
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| SMILES | c1ccc(C(c2ccccc2)(c2ccccc2)C2CCNCC2)cc1 |
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| InChI Key | CQMJYHJAPDPREI-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 | azacyclic compoundsbenzene and substituted derivativesdialkylamineshydrocarbon derivativesorganopnictogen compoundspiperidines |
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| Substituents | secondary aliphatic aminemonocyclic benzene moietyaromatic heteromonocyclic compoundazacyclesecondary aminetriphenyl compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganoheterocyclic compoundamine |
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