| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:34 UTC |
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| Update Date | 2025-03-21 18:07:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00068282 |
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| Frequency | 44.4 |
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| Structure | |
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| Chemical Formula | C10H16N2O |
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| Molecular Mass | 180.1263 |
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| SMILES | OC1(Cn2ccnc2)CCCCC1 |
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| InChI Key | LNRQBFAKMFAGDE-UHFFFAOYSA-N |
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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 | alcohols and polyols |
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| Direct Parent | cyclohexanols |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscyclic alcohols and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundstertiary alcohols |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundcyclohexanolcyclic alcoholtertiary alcoholimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundazolen-substituted imidazole |
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