Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:15:14 UTC |
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Update Date | 2025-03-21 22:13:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00521140 |
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Frequency | 3.2 |
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Structure | |
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Chemical Formula | C7H12O |
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Molecular Mass | 112.0888 |
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SMILES | C=CCC(C)=CCO |
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InChI Key | NMSPFMZHXLPNEI-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 derivativesprimary alcohols |
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Substituents | alcoholaliphatic acyclic compoundorganic oxygen compoundfatty alcoholhydrocarbon derivativeprimary alcoholorganooxygen compound |
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