Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:25 UTC |
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Update Date | 2025-03-21 18:01:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00034731 |
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Frequency | 103.3 |
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Structure | |
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Chemical Formula | C14H22O |
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Molecular Mass | 206.1671 |
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SMILES | CCCCCC(CCO)c1ccccc1 |
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InChI Key | FMEOAMKUDVUUEX-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 | aromatic homomonocyclic compounds |
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Alternative Parents | alcohols and polyolsbenzene and substituted derivativeshydrocarbon derivatives |
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Substituents | alcoholaromatic homomonocyclic compoundmonocyclic benzene moietyorganic oxygen compoundfatty alcoholhydrocarbon derivativebenzenoidorganooxygen compound |
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