| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:53:43 UTC |
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| Update Date | 2025-03-21 18:03:57 UTC |
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| HMDB ID | HMDB0029359 |
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| Metabolite Identification |
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| DeepMet ID | DMID00047484 |
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| Name | (R)-1,3-Octanediol |
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| Frequency | 70.1 |
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| Structure | |
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| Chemical Formula | C8H18O2 |
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| Molecular Mass | 146.1307 |
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| SMILES | CCCCCC(O)CCO |
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| InChI Key | DCTMXCOHGKSXIZ-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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