| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:02 UTC |
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| Update Date | 2025-03-25 00:57:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02226707 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H20N2O3 |
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| Molecular Mass | 240.1474 |
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| SMILES | CC(O)C(O)C1CCC(C(N)=O)=CN1C1CC1 |
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| InChI Key | HKQVWAFCZARUCS-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 | pyridines and derivatives |
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| Subclass | hydropyridines |
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| Direct Parent | tetrahydropyridines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-aminoalcohols1,2-diols1,3-aminoalcoholsamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesenamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidessecondary alcoholstrialkylaminesvinylogous amides |
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| Substituents | primary carboxylic acid amidecarbonyl groupamino acid or derivativescarboxylic acid derivativeorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundtertiary amine1,2-diolalcoholvinylogous amide1,3-aminoalcoholazacycle1,2-aminoalcoholtertiary aliphatic aminetetrahydropyridinecarboxamide grouporganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compoundenamine |
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