Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:53:22 UTC |
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Update Date | 2025-03-21 20:06:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00327545 |
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Frequency | 5.9 |
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Structure | |
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Chemical Formula | C6H12O2 |
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Molecular Mass | 116.0837 |
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SMILES | CC(O)C=CCCO |
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InChI Key | IAGFKGCEIOKJDB-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 | hydrocarbon derivativessecondary alcohols |
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Substituents | alcoholaliphatic acyclic compoundorganic oxygen compoundfatty alcoholsecondary alcoholhydrocarbon derivativeorganooxygen compound |
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