| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:34:43 UTC |
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| Update Date | 2025-03-21 21:52:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00425659 |
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| Frequency | 4.2 |
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| Structure | |
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| Chemical Formula | C8H14N2 |
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| Molecular Mass | 138.1157 |
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| SMILES | Cc1c[nH]c(C)c1CCN |
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| InChI Key | AYQHFLASOQEQDS-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | heteroaromatic compounds |
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| Subclass | heteroaromatic compounds |
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| Direct Parent | heteroaromatic compounds |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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