Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:43:57 UTC |
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Update Date | 2025-03-21 18:49:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00166850 |
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Frequency | 14.1 |
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Structure | |
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Chemical Formula | C6H10O2 |
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Molecular Mass | 114.0681 |
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SMILES | C=CC(=O)CCCO |
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InChI Key | KRRNNCQZDIDZIT-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 | acryloyl compoundsalcohols and polyolsenoneshydrocarbon derivativesketonesorganic oxides |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl groupalpha,beta-unsaturated ketoneketoneorganic oxideorganic oxygen compoundfatty alcoholhydrocarbon derivativeacryloyl-grouporganooxygen compoundenone |
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