| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 07:35:20 UTC |
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| Update Date | 2025-03-24 22:16:52 UTC |
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| HMDB ID | HMDB0030338 |
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| Metabolite Identification |
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| DeepMet ID | DMID01142432 |
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| Name | Physoperuvine |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C8H15NO |
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| Molecular Mass | 141.1154 |
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| SMILES | CN1C2CCCC1(O)CC2 |
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| InChI Key | BKWVNPXVPQOROM-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 | aliphatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscyclic alcohols and derivativeshemiaminalshydrocarbon derivativesn-alkylpyrrolidinesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspiperidines |
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| Substituents | azacyclen-alkylpyrrolidinecyclic alcoholhemiaminalaliphatic heteropolycyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundtropane alkaloidpyrrolidinepiperidineorganoheterocyclic compoundorganooxygen compoundalkanolamine |
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