| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:36:56 UTC |
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| Update Date | 2025-03-21 17:57:30 UTC |
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| HMDB ID | HMDB0030030 |
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| Metabolite Identification |
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| DeepMet ID | DMID00008303 |
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| Name | (R)-Sulcatol |
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| Frequency | 591.4 |
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| Structure | |
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| Chemical Formula | C8H16O |
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| Molecular Mass | 128.1201 |
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| SMILES | CC(C)=CCCC(C)O |
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| InChI Key | OHEFFKYYKJVVOX-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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