| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:02 UTC |
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| Update Date | 2025-03-25 00:45:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02148870 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H21N2O2+ |
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| Molecular Mass | 225.1598 |
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| SMILES | Cc1[nH]c(CC(O)[N+](C)(C)C)c(C)c1C=O |
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| InChI Key | OHYXQYAIMNMBGC-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | aryl-aldehydes |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshemiaminalsheteroaromatic compoundshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrrolestetraalkylammonium saltsvinylogous amides |
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| Substituents | vinylogous amidetetraalkylammonium saltaromatic heteromonocyclic compoundazacycleheteroaromatic compoundhemiaminalorganic oxidearyl-aldehydepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltorganoheterocyclic compoundalkanolamine |
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