| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:12:53 UTC |
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| Update Date | 2025-03-25 00:58:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02230748 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H20N2 |
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| Molecular Mass | 240.1626 |
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| SMILES | CN1C2CCC1CC(c1cc3ccccc3[nH]1)C2 |
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| InChI Key | UGMOLWPOZHCVOQ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | alkaloids and derivatives |
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| Class | tropane alkaloids |
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| Subclass | tropane alkaloids |
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| Direct Parent | tropane alkaloids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindolesn-alkylpyrrolidinesorganopnictogen compoundspiperidinespyrrolestrialkylamines |
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| Substituents | azacyclen-alkylpyrrolidineindoleheteroaromatic compoundtertiary aliphatic amineindole or derivativesaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundtropane alkaloidpyrrolidinepiperidineaminetertiary amineorganoheterocyclic compound |
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