Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:34 UTC |
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Update Date | 2025-03-25 00:51:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188931 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H19NO5 |
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Molecular Mass | 245.1263 |
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SMILES | CC(O)CCCCC(O)=NCC(O)=CC(=O)O |
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InChI Key | KUBDSJRGAUGZLS-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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