Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:19:54 UTC |
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Update Date | 2025-03-21 23:14:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00674113 |
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Frequency | 2.3 |
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Structure | |
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Chemical Formula | C6H10O |
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Molecular Mass | 98.0732 |
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SMILES | CCCC#CCO |
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InChI Key | BTDWSZJDLLLTMI-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 | alcohols and polyolshydrocarbon derivatives |
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Substituents | alcoholaliphatic acyclic compoundorganic oxygen compoundfatty alcoholhydrocarbon derivativeorganooxygen compound |
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