| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 00:23:01 UTC |
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| Update Date | 2025-03-21 18:37:51 UTC |
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| HMDB ID | HMDB0014770 |
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| Metabolite Identification |
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| DeepMet ID | DMID00117693 |
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| Name | Docosanol |
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| Frequency | 22.2 |
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| Structure | |
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| Chemical Formula | C22H46O |
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| Molecular Mass | 326.3549 |
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| SMILES | CCCCCCCCCCCCCCCCCCCCCCO |
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| InChI Key | NOPFSRXAKWQILS-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 | alcohols and polyolshydrocarbon derivatives |
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| Substituents | alcoholaliphatic acyclic compoundorganic oxygen compoundfatty alcoholhydrocarbon derivativeorganooxygen compound |
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