| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:23 UTC |
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| Update Date | 2025-03-25 00:56:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02216049 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H16O4 |
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| Molecular Mass | 200.1049 |
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| SMILES | CCCCC=CC(O)C(=O)C(O)C=O |
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| InChI Key | RKUVXFMTJNGQDW-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 alcohols |
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| Direct Parent | fatty alcohols |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | 1,3-dicarbonyl compoundsacyloinsalpha-hydroxy ketonesalpha-hydroxyaldehydesbeta ketoaldehydeshydrocarbon derivativesmedium-chain aldehydesmonosaccharidesorganic oxidessecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl groupbeta-ketoaldehydemonosaccharidealdehydealpha-hydroxy ketonemedium-chain aldehydeketonesaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundfatty alcoholacyloinsecondary alcoholhydrocarbon derivative1,3-dicarbonyl compoundorganooxygen compound |
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