| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:50 UTC |
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| Update Date | 2025-03-25 00:49:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02173507 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H27N3O3 |
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| Molecular Mass | 285.2052 |
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| SMILES | CCC(C)C(O)N=C(O)C(CC(C)C)N=C(C)C(N)=O |
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| InChI Key | YTJFXGHFBJPGLF-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | imines |
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| Direct Parent | secondary ketimines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alkanolaminescarbonyl compoundscarboximidic acidscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidespropargyl-type 1,3-dipolar organic compounds |
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| Substituents | primary carboxylic acid amidealiphatic acyclic compoundcarboximidic acidcarbonyl grouporganic 1,3-dipolar compoundcarboxamide groupcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundsecondary ketimineorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compoundalkanolamine |
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