Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:02 UTC |
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Update Date | 2025-03-25 00:49:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02173982 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H22O3 |
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Molecular Mass | 202.1569 |
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SMILES | CCCCCC=CC(O)COCCO |
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InChI Key | PPZGEZVMBKTHGX-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 | dialkyl ethershydrocarbon derivativessecondary alcohols |
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Substituents | alcoholaliphatic acyclic compoundetherorganic oxygen compoundfatty alcoholsecondary alcoholhydrocarbon derivativedialkyl etherorganooxygen compound |
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