| Record Information |
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| HMDB Status | quantified |
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| Creation Date | 2024-02-20 23:35:27 UTC |
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| Update Date | 2025-03-21 17:56:59 UTC |
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| HMDB ID | HMDB0004350 |
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| Metabolite Identification |
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| DeepMet ID | DMID00004914 |
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| Name | Anabasine |
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| Frequency | 1116.8 |
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| Structure | |
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| Chemical Formula | C10H14N2 |
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| Molecular Mass | 162.1157 |
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| SMILES | c1cncc(C2CCCCN2)c1 |
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| InChI Key | MTXSIJUGVMTTMU-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 | Not Available |
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| Subclass | alkaloids and derivatives |
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| Direct Parent | alkaloids and derivatives |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspiperidinespyridines and derivatives |
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| Substituents | secondary aliphatic aminearomatic heteromonocyclic compoundazacycleheteroaromatic compoundsecondary aminealkaloid or derivativespyridineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganoheterocyclic compoundamine |
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