| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:48:23 UTC |
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| Update Date | 2025-03-25 00:49:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02174779 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H17NO5 |
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| Molecular Mass | 231.1107 |
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| SMILES | CCCC(O)CC(O)=NCC(O)=CC(=O)O |
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| InChI Key | MBEZXIFIPIUMKD-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | fatty acyls |
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| Subclass | fatty acids and conjugates |
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| Direct Parent | hydroxy fatty acids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alkanolaminescarbonyl compoundscarboximidic acidscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcoholsshort-chain hydroxy acids and derivativesunsaturated fatty acidsvinylogous acids |
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| Substituents | aliphatic acyclic compoundcarboximidic acidcarbonyl groupcarboxylic acidshort-chain hydroxy acidcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundunsaturated fatty acidorganic oxideorganonitrogen compoundorganopnictogen compoundhydroxy fatty acidalkanolaminealcoholorganic 1,3-dipolar compoundvinylogous acidmonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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